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

Systemtic Name: (5E)-3-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C19H15NO2S2 MolecularWeight: 353.4579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C=C\C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C19H15NO2S2/c1-22-16-12-10-15(11-13-16)20-18(21)17(24-19(20)23)9-5-8-14-6-3-2-4-7-14/h2-13H,1H3/b8-5+,17-9+