3,8-bis(oxidanyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=S)NC3=C(N2)C=CC(=C3)O
Isomeric SMILES
C1=CC2=C(C=C1O)C(=S)NC3=C(N2)C=CC(=C3)O
InChI
InChI=1S/C13H10N2O2S/c16-7-1-3-10-9(5-7)13(18)15-12-6-8(17)2-4-11(12)14-10/h1-6,14,16-17H,(H,15,18)
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
- [3,4-bis(azanyl)-2H-thieno[2,3-c]pyrazol-5-yl]-phenyl-methanone
- (2S,3S)-1,1-bis(bromanyl)-2-chloranyl-2,3-dimethyl-cyclopropane
- (4aR,5S,7aS)-1,3-diethoxy-7-(hydroxymethyl)-1,3,4,4a,5,7a-hexahydrocyclopenta[c]pyran-5-ol
- ethyl 2-[(methyl-oxidanylidene-piperidin-1-yl-$l^{6}-sulfanylidene)amino]propanoate
- 3-(2-piperidin-1-ylethyl)-1,3-benzothiazol-2-one
- (E)-N-(2-oxidanylideneazepan-3-yl)-3-phenyl-prop-2-enamide
- 2-imidazolidin-2-ylidene-1-(4-methoxyphenyl)pent-4-en-1-one
- 4-methoxy-7,11-dimethyl-5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-1-ol
- ethyl (Z)-3-[(3R,7R,7aS)-3,7-dimethyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methyl-prop-2-enoate
- 2-[3-(3-cyclohexylpropoxy)propyl]pyrazine
