2-[(2S)-2-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(2S)-2-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(2S)-2-(o-tolyl)-4-oxo-thiazolidin-3-yl]acetate CAS Name: 2-[(2S)-2-(2-methylphenyl)-4-oxo-3-thiazolidinyl]acetate IUPAC Name: 2-[(2S)-2-(2-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(2S)-4-keto-2-(o-tolyl)thiazolidin-3-yl]acetate Formula: C12H12NO3S- MolecularWeight: 250.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2N(C(=O)CS2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1[C@H]2N(C(=O)CS2)CC(=O)[O-]

InChI

InChI=1S/C12H13NO3S/c1-8-4-2-3-5-9(8)12-13(6-11(15)16)10(14)7-17-12/h2-5,12H,6-7H2,1H3,(H,15,16)/p-1/t12-/m0/s1