2-[4-[(Z)-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-(2,4-dioxo-3-phenyl-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(Z)-(2,4-dioxo-3-phenyl-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(Z)-(2,4-diketo-3-phenyl-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid Formula: C19H15NO6S MolecularWeight: 385.3905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)C3=CC=CC=C3)OCC(=O)O

InChI

InChI=1S/C19H15NO6S/c1-25-15-9-12(7-8-14(15)26-11-17(21)22)10-16-18(23)20(19(24)27-16)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,21,22)/b16-10-