ethyl 4-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-4-oxo-butanoate CAS Name: 4-[(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-4-oxobutanoate Traditional Name: 4-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-4-keto-butyric acid ethyl ester Formula: C15H18ClNO3S MolecularWeight: 327.82632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCSC1C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCS[C@@H]1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H18ClNO3S/c1-2-20-14(19)7-6-13(18)17-8-9-21-15(17)11-4-3-5-12(16)10-11/h3-5,10,15H,2,6-9H2,1H3/t15-/m1/s1