2-chloranyl-2,3-dihydro-1,5-benzothiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CC=CC=C2SC1Cl
Isomeric SMILES
C1C=NC2=CC=CC=C2SC1Cl
InChI
InChI=1S/C9H8ClNS/c10-9-5-6-11-7-3-1-2-4-8(7)12-9/h1-4,6,9H,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [8-chloranyl-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] pentanoate; ethanedioic acid
- [8-chloranyl-5-[2-[ethyl(methyl)amino]ethyl]-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate hydrochloride
- 8-chloranyl-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one hydrobromide
- 2,3-bis(oxidanyl)butanedioic acid; [8-chloranyl-5-[2-[ethyl(methyl)amino]ethyl]-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- [8-chloranyl-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] butanoate; ethanedioic acid
- 2-[3-methyl-5-(phenylcarbonyl)thieno[2,3-b]pyrrol-6-yl]propanoic acid
- [8-chloranyl-5-(2-diethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate; ethanedioic acid
- ethyl 5-(phenylcarbonyl)-3-propyl-6H-thieno[2,3-b]pyrrole-2-carboxylate
- 1-[4-(4-chlorophenyl)carbonylthieno[2,3-b]pyrrol-6-yl]ethanone
- (E)-but-2-enedioic acid; 8-chloranyl-5-(2-diethylaminoethyl)-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
