(2S,4R)-2-(4-chlorophenyl)-3-ethanoyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2S,4R)-2-(4-chlorophenyl)-3-ethanoyl-1,3-thiazolidine-4-carboxylate Openeye Name: (2S,4R)-3-acetyl-2-(4-chlorophenyl)thiazolidine-4-carboxylate CAS Name: (2S,4R)-3-acetyl-2-(4-chlorophenyl)-4-thiazolidinecarboxylate IUPAC Name: (2S,4R)-3-acetyl-2-(4-chlorophenyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2S,4R)-3-acetyl-2-(4-chlorophenyl)thiazolidine-4-carboxylate Formula: C12H11ClNO3S- MolecularWeight: 284.73864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC(=O)N1[C@@H](CS[C@H]1C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C12H12ClNO3S/c1-7(15)14-10(12(16)17)6-18-11(14)8-2-4-9(13)5-3-8/h2-5,10-11H,6H2,1H3,(H,16,17)/p-1/t10-,11-/m0/s1