11,11-bis(oxidanylidene)benzo[b][1,4]benzothiazepin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=C(S2(=O)=O)C=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=C(S2(=O)=O)C=C(C=C3)O
InChI
InChI=1S/C13H9NO3S/c15-10-5-6-11-13(7-10)18(16,17)12-4-2-1-3-9(12)8-14-11/h1-8,15H
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-(2-azanyl-4-chloranyl-5-methoxy-phenyl)sulfanylbenzoic acid hydrobromide
- 2-(2-azanyl-4-methoxy-phenyl)sulfanylbenzoic acid hydrochloride
- 2-(2-azanyl-5-oxidanyl-phenyl)sulfanylbenzoic acid hydrobromide
- 4-[[4-[[(2Z)-2-methoxyimino-1-methyl-cyclohexyl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione
- 4-[[4-[[(2Z)-2-hydroxyimino-1-methyl-cyclohexyl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione
- 4-[[4-[(1-methyl-2-oxidanylidene-cyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione
- azane; 5,7-bis(chloranyl)bicyclo[4.1.0]hepta-1(6),2,4-triene
- 3-[(2-chlorophenyl)methyl]-2-nitro-aniline
- 2-ethyl-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- 3-phenyl-3-sulfanylidene-propanenitrile
