2-[4-methoxy-2-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-methoxy-2-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-methoxy-2-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-methoxy-2-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-methoxy-2-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-4-methoxy-phenoxy]acetic acid Formula: C14H13NO5S2 MolecularWeight: 339.38672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC(=C2)OC)OCC(=O)O)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=C(C=CC(=C2)OC)OCC(=O)O)/SC1=S

InChI

InChI=1S/C14H13NO5S2/c1-15-13(18)11(22-14(15)21)6-8-5-9(19-2)3-4-10(8)20-7-12(16)17/h3-6H,7H2,1-2H3,(H,16,17)/b11-6+