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(3Z)-5-methylsulfonyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one
(3Z)-5-methylsulfonyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=C3C(=O)C4=CC=CC=C4N3
Isomeric SMILES
CS(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\3/C(=O)C4=CC=CC=C4N3
InChI
InChI=1S/C17H12N2O4S/c1-24(22,23)9-6-7-13-11(8-9)14(17(21)19-13)15-16(20)10-4-2-3-5-12(10)18-15/h2-8,18H,1H3,(H,19,21)/b15-14-
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
- (7-oxidanylidene-5-propan-2-yl-cyclohepta-1,3,5-trien-1-yl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- N-(4H-1,3-benzodioxin-7-yl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(5-ethanoylfuran-2-yl)oxy-benzamide
- 1-(2-hydroxyethyl)-7,8-dimethoxy-5-phenyl-3H-1,4-benzodiazepin-2-one
- 3-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-2-methyl-phenol
- 4-[[2-[(4-cyanophenyl)amino]pyrimidin-4-yl]amino]-2,6-dimethyl-benzenecarbonitrile
- 2-(3-methylphenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazoline-7-carbonitrile
- N-[4-methoxy-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]-1H-indazol-5-amine
- 9a-butyl-6-ethanoyl-4-fluoranyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one
- 2,6-ditert-butyl-4-[2-(2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)ethyl]phenol
