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

Systemtic Name: 2-[(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-4-keto-2-phenylimino-thiazolidin-3-yl]acetic acid Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)CC(=O)O

InChI

InChI=1S/C20H18N2O6S/c1-27-14-8-12(9-15(28-2)18(14)25)10-16-19(26)22(11-17(23)24)20(29-16)21-13-6-4-3-5-7-13/h3-10,25H,11H2,1-2H3,(H,23,24)/b16-10-,21-20?