5H-1,5-benzothiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=CC(=O)S2
Isomeric SMILES
C1=CC=C2C(=C1)NC=CC(=O)S2
InChI
InChI=1S/C9H7NOS/c11-9-5-6-10-7-3-1-2-4-8(7)12-9/h1-6,10H
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
- chloranylethane; N-methylpropan-2-amine; hydrochloride
- 1-[2,3-bis(chloranyl)cyclohexa-1,3-dien-1-yl]-3-chloranyl-benzene
- 6-methyl-11-[2-(oxan-2-yloxy)ethyl]pyrido[3,2-c][1,5]benzodiazepin-5-one
- 6-(2-methylpropyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
- 6-propan-2-yl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
- 2,3,4,6-tetramethyl-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione
- 6-ethyl-9-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
- 2,4,6,9-tetramethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
- 6-(phenylcarbonyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
- 6,7,8,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one
