3-[(2R)-2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: 3-[(2R)-2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 3-[(2R)-2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(2R)-2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]benzoate IUPAC Name: 3-[(2R)-2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(2R)-4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]benzoate Formula: C17H14NO4S- MolecularWeight: 328.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H15NO4S/c1-22-14-7-5-11(6-8-14)16-18(15(19)10-23-16)13-4-2-3-12(9-13)17(20)21/h2-9,16H,10H2,1H3,(H,20,21)/p-1/t16-/m1/s1