N-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-4-methoxy-benzamide Openeye Name: N-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-4-methoxy-benzamide CAS Name: N-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-4-methoxybenzamide IUPAC Name: N-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-4-methoxybenzamide Traditional Name: N-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-4-methoxy-benzamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C20H16N2O3S2/c1-25-16-12-10-15(11-13-16)18(23)21-22-19(24)17(27-20(22)26)9-5-8-14-6-3-2-4-7-14/h2-13H,1H3,(H,21,23)