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

Systemtic Name: 2-[4-[(Z)-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(4-keto-3-p-anisyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C20H16NO5S2- MolecularWeight: 414.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)[O-])SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)[O-])/SC2=S

InChI

InChI=1S/C20H17NO5S2/c1-25-15-6-4-14(5-7-15)11-21-19(24)17(28-20(21)27)10-13-2-8-16(9-3-13)26-12-18(22)23/h2-10H,11-12H2,1H3,(H,22,23)/p-1/b17-10-