(3Z)-1-ethyl-3-[methylsulfanyl(sulfanyl)methylidene]indolizin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=CN2C(=C(S)SC)C1=O
Isomeric SMILES
CCC1=C2C=CC=CN2/C(=C(/S)\SC)/C1=O
InChI
InChI=1S/C12H13NOS2/c1-3-8-9-6-4-5-7-13(9)10(11(8)14)12(15)16-2/h4-7,15H,3H2,1-2H3/b12-10-
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
- 2-methoxycarbonylpent-1-en-3-yl benzoate
- 2-butyl-2-(hydroxymethyl)hexane-1-sulfonamide
- methyl 6-methoxy-1-methyl-2-oxidanylidene-3,4-dihydronaphthalene-1-carboxylate
- N-(3-methyl-2-methylidene-but-3-enyl)sulfanyl-2-methylsulfanyl-aniline
- 4,5-bis(oxidanyl)-2-(4-phenylbutyl)furan-3-one
- methyl (E)-5-acetyloxy-4-phenyl-pent-2-enoate
- lithium 2-hex-5-ynoxyoxane
- 4-fluoranyl-5-oxidanyl-furan-3-one
- (E)-oct-2-en-7-ynal
- (3R,4R)-3,4-bis[(2R)-oxiran-2-yl]-1,3,4,6-tetrahydro-2,5-benzodioxocine
