1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]butan-1-one

Systemtic Name: 1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]butan-1-one Openeye Name: 1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]butan-1-one CAS Name: 1-[(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-1-butanone IUPAC Name: 1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]butan-1-one Traditional Name: 1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]butan-1-one Formula: C13H16ClNOS MolecularWeight: 269.79024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNOS/c1-2-4-12(16)15-7-8-17-13(15)10-5-3-6-11(14)9-10/h3,5-6,9,13H,2,4,7-8H2,1H3/t13-/m1/s1