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

Systemtic Name: (3Z)-3-[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-sulfanyl-methylidene]-1-methyl-indolizin-2-one Openeye Name: (3Z)-3-[[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-sulfanyl-methylene]-1-methyl-indolizin-2-one CAS Name: (3Z)-3-[[[2-(4-bromophenyl)-2-oxoethyl]thio]-mercaptomethylidene]-1-methyl-2-indolizinone IUPAC Name: (3Z)-3-[[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-sulfanylmethylidene]-1-methylindolizin-2-one Traditional Name: (3Z)-3-[[[2-(4-bromophenyl)-2-keto-ethyl]thio]-mercapto-methylene]-1-methyl-indolizin-2-one Formula: C18H14BrNO2S2 MolecularWeight: 420.34326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C(S)SCC(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CC1=C2C=CC=CN2/C(=C(/S)\SCC(=O)C3=CC=C(C=C3)Br)/C1=O

InChI

InChI=1S/C18H14BrNO2S2/c1-11-14-4-2-3-9-20(14)16(17(11)22)18(23)24-10-15(21)12-5-7-13(19)8-6-12/h2-9,23H,10H2,1H3/b18-16-