(2R)-2-(4-chlorophenyl)-5-(4-chlorophenyl)carbonyl-6-ethylsulfanyl-2,3-dihydrothiopyran-4-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-5-(4-chlorophenyl)carbonyl-6-ethylsulfanyl-2,3-dihydrothiopyran-4-one Openeye Name: (2R)-5-(4-chlorobenzoyl)-2-(4-chlorophenyl)-6-ethylsulfanyl-2,3-dihydrothiopyran-4-one CAS Name: (2R)-2-(4-chlorophenyl)-5-[(4-chlorophenyl)-oxomethyl]-6-(ethylthio)-2,3-dihydrothiopyran-4-one IUPAC Name: (2R)-5-(4-chlorobenzoyl)-2-(4-chlorophenyl)-6-ethylsulfanyl-2,3-dihydrothiopyran-4-one Traditional Name: (2R)-5-(4-chlorobenzoyl)-2-(4-chlorophenyl)-6-(ethylthio)-2,3-dihydrothiopyran-4-one Formula: C20H16Cl2O2S2 MolecularWeight: 423.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=O)CC(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCSC1=C(C(=O)C[C@@H](S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2O2S2/c1-2-25-20-18(19(24)13-5-9-15(22)10-6-13)16(23)11-17(26-20)12-3-7-14(21)8-4-12/h3-10,17H,2,11H2,1H3/t17-/m1/s1