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Benzothiazines

Aromatic organic heterocyclic compounds that consist of benzene fused with a thiazine; thiazines are six-membered rings that contain four carbon atoms, one nitrogen atom, and one sulfur atom.
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Percent Purity 
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Percent Purity

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Keyword Search:
1 – 15 of 72 results
1

Spiclomazine, TRC

CAS: 24527-27-3 Molecular Formula: C22H24ClN3OS2 Molecular Weight (g/mol): 446.03 Synonym: Clospirazine,8-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one SMILES: Clc1ccc2Sc3ccccc3N(CCCN4CCC5(CC4)NC(=O)CS5)c2c1

CAS 24527-27-3
Molecular Weight (g/mol) 446.03
SMILES Clc1ccc2Sc3ccccc3N(CCCN4CCC5(CC4)NC(=O)CS5)c2c1
Synonym Clospirazine,8-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one
IUPAC Name 8-[3-(2-chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one
Molecular Formula C22H24ClN3OS2
2

Meloxicam, TRC

CAS: 71125-38-7 Molecular Formula: C14 H13 N3 O4 S2 Molecular Weight (g/mol): 351.4 Synonym: 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide,Coxflam,Maxicam,Melonex,Meloxicam,Metacam,Mobec,Mobic,Mobicox,Movalis,Movatec,Revmoksikam,UH-AC 62XX IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1λ^{6},2-benzothiazine-3-carboxamide SMILES: CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3ncc(C)s3

CAS 71125-38-7
Molecular Weight (g/mol) 351.4
SMILES CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3ncc(C)s3
Synonym 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide,Coxflam,Maxicam,Melonex,Meloxicam,Metacam,Mobec,Mobic,Mobicox,Movalis,Movatec,Revmoksikam,UH-AC 62XX
IUPAC Name 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1λ^{6},2-benzothiazine-3-carboxamide
Molecular Formula C14 H13 N3 O4 S2
3

Chlorpromazine, TRC

CAS: 50-53-3 Molecular Formula: C17 H19 Cl N2 S Molecular Weight (g/mol): 318.86 Synonym: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-,Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]- (7CI,8CI),2-Chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine,2-Chloro-10-[3-(dimethylamino)propyl]phenothiazine,2-Chloropromazine,2601A,Aminazin,Aminazine,Ampliactil,Amplictil,BC 135,CPZ,Chlor-Promanyl,Chlordelazin,Chlorderazin,Chlorpromados,Chlorpromazine,Chlropromados,Elmarin,Esmind,Fenactil,Fenaktyl,Fraction AB,HL 5746,Largactilothiazine,Largactyl,Largaltil,Megaphen,NSC 167745,NSC 226514,Noiafren,Novomazina,Phenactyl,Proma,Promactil,Promazil,Propaphenin,Prozil,RP 4560,Relitil,SKF 2601A,Sanopron,Sedatil,Thorazin,Thorazine,Wintermin IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCN1c2ccccc2Sc3ccc(Cl)cc13

CAS 50-53-3
Molecular Weight (g/mol) 318.86
SMILES CN(C)CCCN1c2ccccc2Sc3ccc(Cl)cc13
Synonym 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-,Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]- (7CI,8CI),2-Chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine,2-Chloro-10-[3-(dimethylamino)propyl]phenothiazine,2-Chloropromazine,2601A,Aminazin,Aminazine,Ampliactil,Amplictil,BC 135,CPZ,Chlor-Promanyl,Chlordelazin,Chlorderazin,Chlorpromados,Chlorpromazine,Chlropromados,Elmarin,Esmind,Fenactil,Fenaktyl,Fraction AB,HL 5746,Largactilothiazine,Largactyl,Largaltil,Megaphen,NSC 167745,NSC 226514,Noiafren,Novomazina,Phenactyl,Proma,Promactil,Promazil,Propaphenin,Prozil,RP 4560,Relitil,SKF 2601A,Sanopron,Sedatil,Thorazin,Thorazine,Wintermin
IUPAC Name 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine
Molecular Formula C17 H19 Cl N2 S
4

Perphenazine, TRC

CAS: 58-39-9 Molecular Formula: C21 H26 Cl N3 O S Molecular Weight (g/mol): 403.97 Synonym: 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]- (8CI),4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol,1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine,2-Chloro-10-3-[1-(2-hydroxyethyl)-4-piperazinyl] propyl phenothiazine,2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine,Chloriprozine,Chlorperphenazine,Decentan,Emesinal,Etaperazin,Etaperazine,Ethaperazine,Fentazin,Fentazin syrup,Fentazine duolets,Mutabom,NSC 150866,PZC,PZC (tranquilizer),Perfenazine,Perfenil,Perphenan,Perphenazin,Perphenazine,Sch 3940,Thilatazin,Tranquisan,Trifaron,Trilafon,Trilifan,Triphenot,γ-[4-(β-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine IUPAC Name: 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol SMILES: OCCN1CCN(CCCN2c3ccccc3Sc4ccc(Cl)cc24)CC1

CAS 58-39-9
Molecular Weight (g/mol) 403.97
SMILES OCCN1CCN(CCCN2c3ccccc3Sc4ccc(Cl)cc24)CC1
Synonym 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]- (8CI),4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol,1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine,2-Chloro-10-3-[1-(2-hydroxyethyl)-4-piperazinyl] propyl phenothiazine,2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine,Chloriprozine,Chlorperphenazine,Decentan,Emesinal,Etaperazin,Etaperazine,Ethaperazine,Fentazin,Fentazin syrup,Fentazine duolets,Mutabom,NSC 150866,PZC,PZC (tranquilizer),Perfenazine,Perfenil,Perphenan,Perphenazin,Perphenazine,Sch 3940,Thilatazin,Tranquisan,Trifaron,Trilafon,Trilifan,Triphenot,γ-[4-(β-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine
IUPAC Name 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
Molecular Formula C21 H26 Cl N3 O S
5

Droxicam, TRC

CAS: 90101-16-9 Molecular Formula: C16 H11 N3 O5 S Molecular Weight (g/mol): 357.34 Synonym: 2H,5H-1,3-Oxazino[5,6-c][1,2]benzothiazine-2,4(3H)-dione, 5-methyl-3-(2-pyridinyl)-, 6,6-dioxide,Dobenam,Droxar,Droxicam,E 3128,E 318,Ombolan IUPAC Name: 5-methyl-6,6-dioxo-3-pyridin-2-yl-[1,3]oxazino[5,6-c][1,2]benzothiazine-2,4-dione SMILES: CN1C2=C(OC(=O)N(C2=O)c3ccccn3)c4ccccc4S1(=O)=O

CAS 90101-16-9
Molecular Weight (g/mol) 357.34
SMILES CN1C2=C(OC(=O)N(C2=O)c3ccccn3)c4ccccc4S1(=O)=O
Synonym 2H,5H-1,3-Oxazino[5,6-c][1,2]benzothiazine-2,4(3H)-dione, 5-methyl-3-(2-pyridinyl)-, 6,6-dioxide,Dobenam,Droxar,Droxicam,E 3128,E 318,Ombolan
IUPAC Name 5-methyl-6,6-dioxo-3-pyridin-2-yl-[1,3]oxazino[5,6-c][1,2]benzothiazine-2,4-dione
Molecular Formula C16 H11 N3 O5 S
6

Isoxicam, TRC

CAS: 34552-84-6 Molecular Formula: C14 H13 N3 O5 S Molecular Weight (g/mol): 335.34 IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,1-dioxo-1λ^{6},2-benzothiazine-3-carboxamide SMILES: CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3cc(C)on3

CAS 34552-84-6
Molecular Weight (g/mol) 335.34
SMILES CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3cc(C)on3
IUPAC Name 4-hydroxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,1-dioxo-1λ^{6},2-benzothiazine-3-carboxamide
Molecular Formula C14 H13 N3 O5 S
7

Deethylterbutryne, TRC

CAS: 30125-65-6 Molecular Formula: C8 H15 N5 S Molecular Weight (g/mol): 213.3 Synonym: 1,3,5-Triazine-2,4-diamine, N-(1,1-dimethylethyl)-6-(methylthio)- (9CI),s-Triazine, 2-amino-4-(tert-butylamino)-6-(methylthio)- (8CI),N2-(1,1-Dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine,2-Methylthio-4-amino-6-tert-butylamino-s-triazine,Deethylterbutryne,GS 26575 IUPAC Name: 4-N-tert-butyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine SMILES: CSc1nc(N)nc(NC(C)(C)C)n1

CAS 30125-65-6
Molecular Weight (g/mol) 213.3
SMILES CSc1nc(N)nc(NC(C)(C)C)n1
Synonym 1,3,5-Triazine-2,4-diamine, N-(1,1-dimethylethyl)-6-(methylthio)- (9CI),s-Triazine, 2-amino-4-(tert-butylamino)-6-(methylthio)- (8CI),N2-(1,1-Dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine,2-Methylthio-4-amino-6-tert-butylamino-s-triazine,Deethylterbutryne,GS 26575
IUPAC Name 4-N-tert-butyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
Molecular Formula C8 H15 N5 S
8

Mesoridazine, TRC

CAS: 5588-33-0 Molecular Formula: C21 H26 N2 O S2 Molecular Weight (g/mol): 386.57 Synonym: 10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-,Phenothiazine, 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)- (7CI,8CI),1-Methyl-2-[2-[2-(methylsulfinyl)phenothiazin-10-yl]ethyl]piperidine,10-[2-(1-Methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine,10-[2-(1-Methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)phenothiazine,Mesoridazine,NSC 186066,Serentil,TPS 23,Thioridazine-2-sulfoxide IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine SMILES: CN1CCCCC1CCN2c3ccccc3Sc4ccc(cc24)S(=O)C

CAS 5588-33-0
Molecular Weight (g/mol) 386.57
SMILES CN1CCCCC1CCN2c3ccccc3Sc4ccc(cc24)S(=O)C
Synonym 10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-,Phenothiazine, 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)- (7CI,8CI),1-Methyl-2-[2-[2-(methylsulfinyl)phenothiazin-10-yl]ethyl]piperidine,10-[2-(1-Methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine,10-[2-(1-Methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)phenothiazine,Mesoridazine,NSC 186066,Serentil,TPS 23,Thioridazine-2-sulfoxide
IUPAC Name 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine
Molecular Formula C21 H26 N2 O S2
9

Moclobemide, TRC

CAS: 71320-77-9 Molecular Formula: C13 H17 Cl N2 O2 Molecular Weight (g/mol): 268.74 Synonym: Moclobemide,Benzamide, 4-chloro-N-[2-(4-morpholinyl)ethyl]- (9CI, ACI),4-Chloro-N-[2-(4-morpholinyl)ethyl]benzamide (ACI),4-Chloro-N-(2-morpholin-4-ylethyl)benzamide,4-Chloro-N-(2-morpholinoethyl)benzamide,Auromid,Aurorix,Manerix,MeSH ID: D020912,Moclaime,Moclobemide,p-Chloro-N-(2-morpholinoethyl)-benzamide,Ro 11-1163,Ro 11-1163/000 IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide SMILES: Clc1ccc(cc1)C(=O)NCCN2CCOCC2

CAS 71320-77-9
Molecular Weight (g/mol) 268.74
SMILES Clc1ccc(cc1)C(=O)NCCN2CCOCC2
Synonym Moclobemide,Benzamide, 4-chloro-N-[2-(4-morpholinyl)ethyl]- (9CI, ACI),4-Chloro-N-[2-(4-morpholinyl)ethyl]benzamide (ACI),4-Chloro-N-(2-morpholin-4-ylethyl)benzamide,4-Chloro-N-(2-morpholinoethyl)benzamide,Auromid,Aurorix,Manerix,MeSH ID: D020912,Moclaime,Moclobemide,p-Chloro-N-(2-morpholinoethyl)-benzamide,Ro 11-1163,Ro 11-1163/000
IUPAC Name 4-chloro-N-(2-morpholin-4-ylethyl)benzamide
Molecular Formula C13 H17 Cl N2 O2
10

Phenothiazine, TRC

CAS: 92-84-2 Molecular Formula: C12 H9 N S Molecular Weight (g/mol): 199.27 Synonym: Phenothiazine,Promethazine Hydrochloride Imp. A (EP),10H-Phenothiazine,Antage TDP,Contaverm,Danikoropa,Dibenzo-1,4-thiazine,Dibenzothiazine,ENT 38,Early bird wormer,Feeno,Fenoverm,NSC 2037,Nemazene,Nexarbol,Orimon,Padophene,Penthazine,Phenegic,Phenoverm,Phenovis,Phenoxur,Phenthiazine,Phenzeen,Reconox,Thiodiphenylamine IUPAC Name: 10H-phenothiazine SMILES: N1c2ccccc2Sc3ccccc13

CAS 92-84-2
Molecular Weight (g/mol) 199.27
SMILES N1c2ccccc2Sc3ccccc13
Synonym Phenothiazine,Promethazine Hydrochloride Imp. A (EP),10H-Phenothiazine,Antage TDP,Contaverm,Danikoropa,Dibenzo-1,4-thiazine,Dibenzothiazine,ENT 38,Early bird wormer,Feeno,Fenoverm,NSC 2037,Nemazene,Nexarbol,Orimon,Padophene,Penthazine,Phenegic,Phenoverm,Phenovis,Phenoxur,Phenthiazine,Phenzeen,Reconox,Thiodiphenylamine
IUPAC Name 10H-phenothiazine
Molecular Formula C12 H9 N S
11

Mequitazine, TRC

CAS: 29216-28-2 Molecular Formula: C20 H22 N2 S Molecular Weight (g/mol): 322.47 Synonym: 10H-Phenothiazine, 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-,Phenothiazine, 10-(3-quinuclidinylmethyl)- (8CI),Butix,LM 209,Mequitazine,Metaplexan,Mircol,NSC 303612,Nipolazin,Primalan,Quitadrill,Zesulan IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine SMILES: C(C1CN2CCC1CC2)N3c4ccccc4Sc5ccccc35

CAS 29216-28-2
Molecular Weight (g/mol) 322.47
SMILES C(C1CN2CCC1CC2)N3c4ccccc4Sc5ccccc35
Synonym 10H-Phenothiazine, 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-,Phenothiazine, 10-(3-quinuclidinylmethyl)- (8CI),Butix,LM 209,Mequitazine,Metaplexan,Mircol,NSC 303612,Nipolazin,Primalan,Quitadrill,Zesulan
IUPAC Name 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine
Molecular Formula C20 H22 N2 S
12

Moricizine, TRC

CAS: 31883-05-3 Molecular Formula: C22H25N3O4S Molecular Weight (g/mol): 427.52 Synonym: N-[10-[3-(4-morpholinyl)-1-oxopropyl]-10H-phenothiazin-2-yl]Carbamic Acid Ethyl Ester,10-(3-Morpholinopropionyl)phenothiazine-2-carbamic Acid Ethyl Ester,Ethyl 10-(beta-N-Morpholinylpropionyl)phenothiazine-2-carbamate,Ethyl 10-(beta-Morpholinopropionyl)phenothiazine-2-carbamate,G 214,Moracizine IUPAC Name: ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate SMILES: CCOC(=O)Nc1ccc2Sc3ccccc3N(C(=O)CCN4CCOCC4)c2c1

CAS 31883-05-3
Molecular Weight (g/mol) 427.52
SMILES CCOC(=O)Nc1ccc2Sc3ccccc3N(C(=O)CCN4CCOCC4)c2c1
Synonym N-[10-[3-(4-morpholinyl)-1-oxopropyl]-10H-phenothiazin-2-yl]Carbamic Acid Ethyl Ester,10-(3-Morpholinopropionyl)phenothiazine-2-carbamic Acid Ethyl Ester,Ethyl 10-(beta-N-Morpholinylpropionyl)phenothiazine-2-carbamate,Ethyl 10-(beta-Morpholinopropionyl)phenothiazine-2-carbamate,G 214,Moracizine
IUPAC Name ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate
Molecular Formula C22H25N3O4S
13

Piperacetazine, TRC

CAS: 3819-00-9 Molecular Formula: C24 H30 N2 O2 S Molecular Weight (g/mol): 410.57 Synonym: Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-,Ketone, 10-[3-[4-(2-hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl (6CI,7CI,8CI),10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl ketone,PC 1421,Piperacetazine,Psymod,Quide,SC 9794,2-Acetyl-10-[3-[4-(beta-hydroxyethyl)piperidino]propyl]phenothiazine IUPAC Name: 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone SMILES: CC(=O)c1ccc2Sc3ccccc3N(CCCN4CCC(CCO)CC4)c2c1

CAS 3819-00-9
Molecular Weight (g/mol) 410.57
SMILES CC(=O)c1ccc2Sc3ccccc3N(CCCN4CCC(CCO)CC4)c2c1
Synonym Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-,Ketone, 10-[3-[4-(2-hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl (6CI,7CI,8CI),10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl ketone,PC 1421,Piperacetazine,Psymod,Quide,SC 9794,2-Acetyl-10-[3-[4-(beta-hydroxyethyl)piperidino]propyl]phenothiazine
IUPAC Name 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone
Molecular Formula C24 H30 N2 O2 S
14

Carphenazine, TRC

CAS: 2622-30-2 Molecular Formula: C24 H31 N3 O2 S Molecular Weight (g/mol): 425.59 Synonym: 1-[10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-1-propanone Carfenazine,1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl]- (6CI,7CI,8CI),Carfenazine,Carphenazin,Carphenazine,Proketazine IUPAC Name: 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one SMILES: CCC(=O)c1ccc2Sc3ccccc3N(CCCN4CCN(CCO)CC4)c2c1

CAS 2622-30-2
Molecular Weight (g/mol) 425.59
SMILES CCC(=O)c1ccc2Sc3ccccc3N(CCCN4CCN(CCO)CC4)c2c1
Synonym 1-[10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-1-propanone Carfenazine,1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl]- (6CI,7CI,8CI),Carfenazine,Carphenazin,Carphenazine,Proketazine
IUPAC Name 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one
Molecular Formula C24 H31 N3 O2 S
15

Pipamazine, TRC

CAS: 84-04-8 Molecular Formula: C21 H24 Cl N3 O S Molecular Weight (g/mol): 401.95 Synonym: 4-Piperidinecarboxamide, 1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-Isonipecotamide, 1-[3-(2-chlorophenothiazin-10-yl)propyl]- (6CI,7CI,8CI),1-[3-(2-Chlorophenothiazin-10-yl)propyl]isonipecotamide,10-[3-(4-Carbamoylpiperidino)propyl]-2-chlorophenothiazine,Mornidine,Nausidol,Nometine,Pipamazine,RP 9153,SC 9387 IUPAC Name: 1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidine-4-carboxamide SMILES: NC(=O)C1CCN(CCCN2c3ccccc3Sc4ccc(Cl)cc24)CC1

CAS 84-04-8
Molecular Weight (g/mol) 401.95
SMILES NC(=O)C1CCN(CCCN2c3ccccc3Sc4ccc(Cl)cc24)CC1
Synonym 4-Piperidinecarboxamide, 1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-Isonipecotamide, 1-[3-(2-chlorophenothiazin-10-yl)propyl]- (6CI,7CI,8CI),1-[3-(2-Chlorophenothiazin-10-yl)propyl]isonipecotamide,10-[3-(4-Carbamoylpiperidino)propyl]-2-chlorophenothiazine,Mornidine,Nausidol,Nometine,Pipamazine,RP 9153,SC 9387
IUPAC Name 1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidine-4-carboxamide
Molecular Formula C21 H24 Cl N3 O S