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

Systemtic Name: 2-[2-methoxy-4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C14H12NO5S2- MolecularWeight: 338.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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