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

Systemtic Name: 3-[(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoic acid Openeye Name: 3-[(5Z)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoic acid CAS Name: 3-[(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzoic acid IUPAC Name: 3-[(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzoic acid Traditional Name: 3-[(5Z)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoic acid Formula: C20H17NO6S2 MolecularWeight: 431.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)OC)SC2=S

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)N2C(=O)/C(=C/C3=CC(=C(C(=C3)OC)O)OC)/SC2=S

InChI

InChI=1S/C20H17NO6S2/c1-10-4-5-12(19(24)25)9-13(10)21-18(23)16(29-20(21)28)8-11-6-14(26-2)17(22)15(7-11)27-3/h4-9,22H,1-3H3,(H,24,25)/b16-8-