4-[(5E)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(5E)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[(5E)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic acid CAS Name: 2-hydroxy-4-[(5E)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid IUPAC Name: 2-hydroxy-4-[(5E)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Traditional Name: 2-hydroxy-4-[(5E)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoic acid Formula: C19H15NO7S2 MolecularWeight: 433.4549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/2\C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C19H15NO7S2/c1-26-13-5-9(6-14(27-2)16(13)22)7-15-17(23)20(19(28)29-15)10-3-4-11(18(24)25)12(21)8-10/h3-8,21-22H,1-2H3,(H,24,25)/b15-7+