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

Systemtic Name: methyl 2-[4-[[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[3-(2-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-[[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[4-keto-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid methyl ester Formula: C20H17NO5S2 MolecularWeight: 415.48268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)OC)SC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)OC)SC2=S

InChI

InChI=1S/C20H17NO5S2/c1-24-16-6-4-3-5-15(16)21-19(23)17(28-20(21)27)11-13-7-9-14(10-8-13)26-12-18(22)25-2/h3-11H,12H2,1-2H3