2-[(5E)-5-[[4-(4-methoxyphenyl)carbonyloxyphenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[[4-(4-methoxyphenyl)carbonyloxyphenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[[4-(4-methoxybenzoyl)oxyphenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[4-[(4-methoxyphenyl)-oxomethoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[[4-(4-methoxybenzoyl)oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-4-keto-5-(4-p-anisoyloxybenzylidene)-2-thioxo-thiazolidin-3-yl]acetate Formula: C20H14NO6S2- MolecularWeight: 428.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C20H15NO6S2/c1-26-14-8-4-13(5-9-14)19(25)27-15-6-2-12(3-7-15)10-16-18(24)21(11-17(22)23)20(28)29-16/h2-10H,11H2,1H3,(H,22,23)/p-1/b16-10+