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(3Z)-1-ethyl-3-[phenacylsulfanyl(sulfanyl)methylidene]indolizin-2-one
(3Z)-1-ethyl-3-[phenacylsulfanyl(sulfanyl)methylidene]indolizin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=CN2C(=C(S)SCC(=O)C3=CC=CC=C3)C1=O
Isomeric SMILES
CCC1=C2C=CC=CN2/C(=C(/S)\SCC(=O)C3=CC=CC=C3)/C1=O
InChI
InChI=1S/C19H17NO2S2/c1-2-14-15-10-6-7-11-20(15)17(18(14)22)19(23)24-12-16(21)13-8-4-3-5-9-13/h3-11,23H,2,12H2,1H3/b19-17-
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
- tert-butyl (E)-2-[(2-methylpropan-2-yl)oxycarbonylamino]undec-4-enoate
- ethyl (E)-3-(1-octan-4-ylindol-5-yl)pent-2-enoate
- 7-tert-butyl-9-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline
- (5R)-5-ethyl-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-6-trimethylsilyl-oxepan-2-one
- N1-hexadecylhexane-1,2,6-triamine
- ethyl 2-[3-[(4-chloranyl-3-nitro-phenyl)methyl]-2,4-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
- 1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-2,3-dihydroindole-5-carbonyl chloride
- 6-chloranyl-7-[(1S,4R)-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]purin-2-amine
- 7-[(3aR,4R,6R,6aR)-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloranyl-5-methylsulfanyl-pyrrolo[2,3-d]pyrimidine
- 7-[(E)-2-(4-chlorophenyl)ethenyl]-5,5-dimethyl-2,6-dihydro-[1]benzothiolo[2,3-c]pyrazol-1-amine
