N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenoxyacetamide IUPAC Name: N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-2-phenoxy-acetamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S2/c1-24-14-9-7-13(8-10-14)11-16-18(23)21(19(26)27-16)20-17(22)12-25-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,20,22)/b16-11-