1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-2-methoxy-ethanone

Systemtic Name: 1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-2-methoxy-ethanone Openeye Name: 1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-2-methoxy-ethanone CAS Name: 1-[(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-2-methoxyethanone IUPAC Name: 1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-2-methoxyethanone Traditional Name: 1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-2-methoxy-ethanone Formula: C12H14ClNO2S MolecularWeight: 271.76306

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCSC1C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO2S/c1-16-8-11(15)14-5-6-17-12(14)9-3-2-4-10(13)7-9/h2-4,7,12H,5-6,8H2,1H3/t12-/m1/s1