1-[(2R)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-3-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[(2R)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-3-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[(2R)-2-(2,4-dichlorophenyl)thiazolidin-3-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[(2R)-2-(2,4-dichlorophenyl)-3-thiazolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[(2R)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-3-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[(2R)-2-(2,4-dichlorophenyl)thiazolidin-3-yl]-3,3-dimethyl-butan-1-one Formula: C15H19Cl2NOS MolecularWeight: 332.28846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19Cl2NOS/c1-15(2,3)9-13(19)18-6-7-20-14(18)11-5-4-10(16)8-12(11)17/h4-5,8,14H,6-7,9H2,1-3H3/t14-/m1/s1