(4S)-6-[[4,5-bis(3-chlorophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-4-methyl-4-oxidanyl-oxan-2-one

Systemtic Name: (4S)-6-[[4,5-bis(3-chlorophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-4-methyl-4-oxidanyl-oxan-2-one Openeye Name: (4S)-6-[[4,5-bis(3-chlorophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-4-hydroxy-4-methyl-tetrahydropyran-2-one CAS Name: (4S)-6-[[[4,5-bis(3-chlorophenyl)-1H-imidazol-2-yl]thio]methyl]-4-hydroxy-4-methyl-2-oxanone IUPAC Name: (4S)-6-[[4,5-bis(3-chlorophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-4-hydroxy-4-methyloxan-2-one Traditional Name: (4S)-6-[[[4,5-bis(3-chlorophenyl)-1H-imidazol-2-yl]thio]methyl]-4-hydroxy-4-methyl-tetrahydropyran-2-one Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(=O)C1)CSC2=NC(=C(N2)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C[C@@]1(CC(OC(=O)C1)CSC2=NC(=C(N2)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C22H20Cl2N2O3S/c1-22(28)10-17(29-18(27)11-22)12-30-21-25-19(13-4-2-6-15(23)8-13)20(26-21)14-5-3-7-16(24)9-14/h2-9,17,28H,10-12H2,1H3,(H,25,26)/t17?,22-/m0/s1