3-chloranylbenzo[b][1,4]benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=C(S2)C=CC(=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=C(S2)C=CC(=C3)Cl
InChI
InChI=1S/C13H8ClNS/c14-10-5-6-13-11(7-10)15-8-9-3-1-2-4-12(9)16-13/h1-8H
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
- methyl 2-(2-azanyl-4-chloranyl-phenyl)sulfanylbenzoate
- 8-methoxy-11H-benzo[b][1,4]benzodiazepine
- 8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 6-oxidanylidene-5H-benzo[b][1,4]benzoxazepine-10-carbonitrile
- benzo[b][1,4]benzoxazepine-10-carbonitrile
- 10-chloranyl-5H-benzo[b][1,4]benzoxazepin-6-one
- 3-nitro-4H-benzo[b][1]benzothiepin-6-one
- 4-[4-(3,4-dimethoxyphenyl)-1-oxidanylidene-4a,5,8,8a-tetrahydrophthalazin-2-yl]benzenesulfonamide
- (E)-but-2-enedioic acid; 4-(3,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one
- 4-(3,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one
