9-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C3=C(S2)C=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C3=C(S2)C=C(C=C3)C(F)(F)F
InChI
InChI=1S/C14H8F3NOS/c15-14(16,17)8-5-6-9-12(7-8)20-11-4-2-1-3-10(11)18-13(9)19/h1-7H,(H,18,19)
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
- 2-phenyl-N-propan-2-yl-1-pyridin-2-yl-propan-2-amine
- 10H-benzo[d][2,1]benzothiazepin-11-one
- N-(1-phenyl-2-pyrazin-2-yl-ethyl)propan-2-amine
- 3,10-bis(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one
- N-(1-phenyl-2-pyridin-2-yl-ethyl)prop-2-en-1-amine dihydrochloride
- 6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-10-carbothialdehyde
- 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
