(3Z)-3-[(4-methylsulfinylphenyl)methylidene]-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)O2
Isomeric SMILES
CS(=O)C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)O2
InChI
InChI=1S/C16H12O3S/c1-20(18)12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16(17)19-15/h2-10H,1H3/b15-10-
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
- 6-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]hexanoic acid
- 4-[3-(4-ethylphenyl)-5-[2-(1H-indol-3-yl)ethylsulfanyl]-1,2,4-triazol-4-yl]butan-1-amine
- N-[4-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide
- N-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide
- 1-(2,2-dimethylpropyl)-4-propyl-5-[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]indole
- (8R,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanoyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one; methanesulfonic acid
- (8R,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanoyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
- [4-chloranyl-8-[(1S)-3,3-dimethyl-1-oxidanyl-butyl]-7-methoxy-2,3-dimethyl-6-oxidanylidene-benzo[b][1,4]benzodioxepin-1-yl] 7-methylbicyclo[2.2.1]heptane-7-carboxylate
- N-[[4-[4-(5-chloranylthiophen-2-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide
- 5-(4-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-1H-pyrazole
