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

Systemtic Name: 2-[(5E)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoic acid Openeye Name: 2-[(5E)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanoic acid CAS Name: 2-[(5E)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanoic acid IUPAC Name: 2-[(5E)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoic acid Traditional Name: 2-[(5E)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-butyric acid Formula: C17H19NO6S2 MolecularWeight: 397.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N1C(=O)C(=CC2=CC(=C(C(=C2)OC)O)OC)SC1=S

Isomeric SMILES

CC(C)C(C(=O)O)N1C(=O)/C(=C\C2=CC(=C(C(=C2)OC)O)OC)/SC1=S

InChI

InChI=1S/C17H19NO6S2/c1-8(2)13(16(21)22)18-15(20)12(26-17(18)25)7-9-5-10(23-3)14(19)11(6-9)24-4/h5-8,13,19H,1-4H3,(H,21,22)/b12-7+