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

Systemtic Name: 2-[4-[[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Formula: C15H15NO5S2 MolecularWeight: 353.4133

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)SC1=S

Isomeric SMILES

COCCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)SC1=S

InChI

InChI=1S/C15H15NO5S2/c1-20-7-6-16-14(19)12(23-15(16)22)8-10-2-4-11(5-3-10)21-9-13(17)18/h2-5,8H,6-7,9H2,1H3,(H,17,18)