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

Systemtic Name: 1-[(2R)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-3-yl]butan-1-one Openeye Name: 1-[(2R)-2-(2,4-dichlorophenyl)thiazolidin-3-yl]butan-1-one CAS Name: 1-[(2R)-2-(2,4-dichlorophenyl)-3-thiazolidinyl]-1-butanone IUPAC Name: 1-[(2R)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-3-yl]butan-1-one Traditional Name: 1-[(2R)-2-(2,4-dichlorophenyl)thiazolidin-3-yl]butan-1-one Formula: C13H15Cl2NOS MolecularWeight: 304.2353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2NOS/c1-2-3-12(17)16-6-7-18-13(16)10-5-4-9(14)8-11(10)15/h4-5,8,13H,2-3,6-7H2,1H3/t13-/m1/s1