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

Systemtic Name: (3Z)-3-[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-sulfanyl-methylidene]-1-ethyl-indolizin-2-one Openeye Name: (3Z)-3-[[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-sulfanyl-methylene]-1-ethyl-indolizin-2-one CAS Name: (3Z)-3-[[[2-(4-bromophenyl)-2-oxoethyl]thio]-mercaptomethylidene]-1-ethyl-2-indolizinone IUPAC Name: (3Z)-3-[[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-sulfanylmethylidene]-1-ethylindolizin-2-one Traditional Name: (3Z)-3-[[[2-(4-bromophenyl)-2-keto-ethyl]thio]-mercapto-methylene]-1-ethyl-indolizin-2-one Formula: C19H16BrNO2S2 MolecularWeight: 434.36984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO2S2/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-