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2-[(5,6-dimethoxy-2-oxidanyl-1H-indol-3-yl)methylidene]-1-benzothiophen-3-one
2-[(5,6-dimethoxy-2-oxidanyl-1H-indol-3-yl)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(N2)O)C=C3C(=O)C4=CC=CC=C4S3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(N2)O)C=C3C(=O)C4=CC=CC=C4S3)OC
InChI
InChI=1S/C19H15NO4S/c1-23-14-7-11-12(19(22)20-13(11)9-15(14)24-2)8-17-18(21)10-5-3-4-6-16(10)25-17/h3-9,20,22H,1-2H3
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-(3-ethoxypropyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
- 3-(1,3-benzothiazol-2-yl)-2-phenyl-quinazolin-4-one
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine
- 2-[[4-azanyl-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]methylsulfanyl]-6-[(4-methylphenyl)sulfanylmethyl]-1H-pyrimidin-4-one
- 4-[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-aniline
- 2-[4-(3-quinolin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]ethanoate
- (3S,4aR,8aS)-3-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-4-ium-2-one
- 2-[4-(3-quinolin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]ethanoic acid
- N-(2-methoxydibenzofuran-3-yl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]-2-phenoxy-ethanamide
