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

Systemtic Name: (2R)-2-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(5E)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: (2R)-2-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetate IUPAC Name: (2R)-2-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: (2R)-2-[(5E)-4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate Formula: C19H14NO4S2- MolecularWeight: 384.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H15NO4S2/c1-24-14-9-5-6-12(10-14)11-15-17(21)20(19(25)26-15)16(18(22)23)13-7-3-2-4-8-13/h2-11,16H,1H3,(H,22,23)/p-1/b15-11+/t16-/m1/s1