(2R)-2-(4-chlorophenyl)-6-methylsulfanyl-5-(phenylcarbonyl)-2,3-dihydrothiopyran-4-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-6-methylsulfanyl-5-(phenylcarbonyl)-2,3-dihydrothiopyran-4-one Openeye Name: (2R)-5-benzoyl-2-(4-chlorophenyl)-6-methylsulfanyl-2,3-dihydrothiopyran-4-one CAS Name: (2R)-5-benzoyl-2-(4-chlorophenyl)-6-(methylthio)-2,3-dihydrothiopyran-4-one IUPAC Name: (2R)-5-benzoyl-2-(4-chlorophenyl)-6-methylsulfanyl-2,3-dihydrothiopyran-4-one Traditional Name: (2R)-5-benzoyl-2-(4-chlorophenyl)-6-(methylthio)-2,3-dihydrothiopyran-4-one Formula: C19H15ClO2S2 MolecularWeight: 374.9042

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)CC(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=C(C(=O)C[C@@H](S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClO2S2/c1-23-19-17(18(22)13-5-3-2-4-6-13)15(21)11-16(24-19)12-7-9-14(20)10-8-12/h2-10,16H,11H2,1H3/t16-/m1/s1