5H-1,5-benzothiazepine-2,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=S)NC2=CC=CC=C2SC1=S
Isomeric SMILES
C1C(=S)NC2=CC=CC=C2SC1=S
InChI
InChI=1S/C9H7NS3/c11-8-5-9(12)13-7-4-2-1-3-6(7)10-8/h1-4H,5H2,(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
- 4-oxidanylidene-2,3-dihydro-1,5-benzothiazepine-5-carbonyl chloride
- 2,4-dimethyl-6a,7,8,9,10,10a-hexahydro-5H-benzo[b][1,4]benzothiazepin-6-one
- 5H-1,5-benzothiazepine-4-thione
- 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
