5H-1,5-benzothiazepine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S)C=CS2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)C=CS2
InChI
InChI=1S/C9H7NS2/c11-9-5-6-12-8-4-2-1-3-7(8)10-9/h1-6H,(H,10,11)
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
- 7,9-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 8-chloranyl-6-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-ethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2,3-dimethyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
- 5-ethanoyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 5-ethyl-3,4-dihydro-2H-1,5-benzothiazepine
- 7,9-dimethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 8-ethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2,3,7,9-tetramethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 1,3-dimethyl-6a,7,8,9,10,10a-hexahydro-5H-benzo[b][1,4]benzothiazepin-6-one
