6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-10-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C3=C(S2)C(=CC=C3)C=S
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C3=C(S2)C(=CC=C3)C=S
InChI
InChI=1S/C14H9NOS2/c16-14-10-5-3-4-9(8-17)13(10)18-12-7-2-1-6-11(12)15-14/h1-8H,(H,15,16)
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
- N-(1-phenyl-2-pyridin-2-yl-ethyl)prop-2-en-1-amine
- 8-(trifluoromethyl)-10H-benzo[d][2,3]benzothiazepin-11-one
- (Z)-2-[1-phenyl-2-[1-(propan-2-ylamino)ethyl]pyrazin-2-yl]but-2-enedioate
- 3-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one
- 4-methylsulfanyl-10H-benzo[d][2,1]benzothiazepin-11-one
- 3-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one
- 2-(2-aminophenyl)sulfanyl-5-nitro-benzenecarbonitrile
- 1-fluoranyl-10H-benzo[d][2,1]benzothiazepin-11-one
- 10-ethyl-3-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one
- 11,11-bis(oxidanylidene)-3-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one
