2-[2-[[3-(4-ethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)SC2=S

InChI

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