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

Systemtic Name: 2-[4-[[3-(3-hydroxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[[3-(3-hydroxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[3-(3-hydroxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[[3-(3-hydroxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[[3-(3-hydroxyphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetate Formula: C19H14NO6S2- MolecularWeight: 416.44756

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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=C3)O)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO6S2/c1-25-15-7-11(5-6-14(15)26-10-17(22)23)8-16-18(24)20(19(27)28-16)12-3-2-4-13(21)9-12/h2-9,21H,10H2,1H3,(H,22,23)/p-1