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

Systemtic Name: 2-[4-[(Z)-[3-(2-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[3-(2-fluorophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-[3-(2-fluorophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-[3-(2-fluorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-[3-(2-fluorophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetate Formula: C19H13FNO5S2- MolecularWeight: 418.438623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3F)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC=C3F)OCC(=O)[O-]

InChI

InChI=1S/C19H14FNO5S2/c1-25-15-8-11(6-7-14(15)26-10-17(22)23)9-16-18(24)21(19(27)28-16)13-5-3-2-4-12(13)20/h2-9H,10H2,1H3,(H,22,23)/p-1/b16-9-