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

Systemtic Name: (2R,4R)-2-(2,4-dichlorophenyl)-3-ethanoyl-1,3-thiazolidine-4-carboxylate Openeye Name: (2R,4R)-3-acetyl-2-(2,4-dichlorophenyl)thiazolidine-4-carboxylate CAS Name: (2R,4R)-3-acetyl-2-(2,4-dichlorophenyl)-4-thiazolidinecarboxylate IUPAC Name: (2R,4R)-3-acetyl-2-(2,4-dichlorophenyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4R)-3-acetyl-2-(2,4-dichlorophenyl)thiazolidine-4-carboxylate Formula: C12H10Cl2NO3S- MolecularWeight: 319.1837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2NO3S/c1-6(16)15-10(12(17)18)5-19-11(15)8-3-2-7(13)4-9(8)14/h2-4,10-11H,5H2,1H3,(H,17,18)/p-1/t10-,11+/m0/s1