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

Systemtic Name: 1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-3,3-dimethyl-butan-1-one Formula: C15H20ClNOS MolecularWeight: 297.8434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNOS/c1-15(2,3)10-13(18)17-7-8-19-14(17)11-5-4-6-12(16)9-11/h4-6,9,14H,7-8,10H2,1-3H3/t14-/m1/s1