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

Systemtic Name: (3Z)-3-[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-sulfanyl-methylidene]-1-phenyl-indolizin-2-one Openeye Name: (3Z)-3-[[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-sulfanyl-methylene]-1-phenyl-indolizin-2-one CAS Name: (3Z)-3-[[[2-(4-bromophenyl)-2-oxoethyl]thio]-mercaptomethylidene]-1-phenyl-2-indolizinone IUPAC Name: (3Z)-3-[[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-sulfanylmethylidene]-1-phenylindolizin-2-one Traditional Name: (3Z)-3-[[[2-(4-bromophenyl)-2-keto-ethyl]thio]-mercapto-methylene]-1-phenyl-indolizin-2-one Formula: C23H16BrNO2S2 MolecularWeight: 482.41264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CN3C(=C(S)SCC(=O)C4=CC=C(C=C4)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CN3/C(=C(/S)\SCC(=O)C4=CC=C(C=C4)Br)/C2=O

InChI

InChI=1S/C23H16BrNO2S2/c24-17-11-9-15(10-12-17)19(26)14-29-23(28)21-22(27)20(16-6-2-1-3-7-16)18-8-4-5-13-25(18)21/h1-13,28H,14H2/b23-21-