(5Z)-3-(3-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(3-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(3-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(3-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(3-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C18H12BrNOS2 MolecularWeight: 402.32798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=S)S2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H12BrNOS2/c19-14-9-5-10-15(12-14)20-17(21)16(23-18(20)22)11-4-8-13-6-2-1-3-7-13/h1-12H/b8-4+,16-11-