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

Systemtic Name: 2-[4-[[3-(2-cyclopentylethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[3-(2-cyclopentylethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[3-(2-cyclopentylethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[3-(2-cyclopentylethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[3-(2-cyclopentylethyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Formula: C19H21NO4S2 MolecularWeight: 391.50434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=S

Isomeric SMILES

C1CCC(C1)CCN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=S

InChI

InChI=1S/C19H21NO4S2/c21-17(22)12-24-15-7-5-14(6-8-15)11-16-18(23)20(19(25)26-16)10-9-13-3-1-2-4-13/h5-8,11,13H,1-4,9-10,12H2,(H,21,22)