5-[3-(4-bromophenyl)prop-2-enylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[3-(4-bromophenyl)prop-2-enylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[3-(4-bromophenyl)prop-2-enylidene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[3-(4-bromophenyl)prop-2-enylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[3-(4-bromophenyl)prop-2-enylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-(4-bromophenyl)prop-2-enylidene]-3-phenyl-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)N2C(=O)C(=CC=CC3=CC=C(C=C3)Br)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=C(C=C3)Br)SC2=S

InChI

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