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(3Z)-3-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-sulfanyl-methylidene]-1-ethyl-indolizin-2-one

(3Z)-3-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-sulfanyl-methylidene]-1-ethyl-indolizin-2-one

Systemtic Name:(3Z)-3-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-sulfanyl-methylidene]-1-ethyl-indolizin-2-one
Openeye Name:(3Z)-3-[[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-sulfanyl-methylene]-1-ethyl-indolizin-2-one
CAS Name:(3Z)-3-[[[2-(4-chlorophenyl)-2-oxoethyl]thio]-mercaptomethylidene]-1-ethyl-2-indolizinone
IUPAC Name:(3Z)-3-[[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-sulfanylmethylidene]-1-ethylindolizin-2-one
Traditional Name:(3Z)-3-[[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-mercapto-methylene]-1-ethyl-indolizin-2-one
Formula: C19H16ClNO2S2
MolecularWeight: 389.91884
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CN2C(=C(S)SCC(=O)C3=CC=C(C=C3)Cl)C1=O


Isomeric SMILES

CCC1=C2C=CC=CN2/C(=C(/S)\SCC(=O)C3=CC=C(C=C3)Cl)/C1=O


InChI

InChI=1S/C19H16ClNO2S2/c1-2-14-15-5-3-4-10-21(15)17(18(14)23)19(24)25-11-16(22)12-6-8-13(20)9-7-12/h3-10,24H,2,11H2,1H3/b19-17-


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