10H-benzo[d][2,1]benzothiazepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CSN=C3C=CC=CC3=C2C1=O
Isomeric SMILES
C1C=CC2=CSN=C3C=CC=CC3=C2C1=O
InChI
InChI=1S/C13H9NOS/c15-12-7-3-4-9-8-16-14-11-6-2-1-5-10(11)13(9)12/h1-6,8H,7H2
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-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
- 4-methylsulfanyl-10H-benzo[d][2,1]benzothiazepin-11-one
- 3-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one
