(1R,6R)-3,4-dimethyl-6-(4-methylphenyl)-6-methylsulfanyl-2,5-dihydrothiopyran 1-oxide

Systemtic Name: (1R,6R)-3,4-dimethyl-6-(4-methylphenyl)-6-methylsulfanyl-2,5-dihydrothiopyran 1-oxide Openeye Name: (1R,6R)-3,4-dimethyl-6-methylsulfanyl-6-(p-tolyl)-2,5-dihydrothiopyran 1-oxide CAS Name: (1R,6R)-3,4-dimethyl-6-(4-methylphenyl)-6-(methylthio)-2,5-dihydrothiopyran 1-oxide IUPAC Name: (1R,6R)-3,4-dimethyl-6-(4-methylphenyl)-6-methylsulfanyl-2,5-dihydrothiopyran 1-oxide Traditional Name: (1R,6R)-3,4-dimethyl-6-(methylthio)-6-(p-tolyl)-2,5-dihydrothiopyran 1-oxide Formula: C15H20OS2 MolecularWeight: 280.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)C(C1)(C2=CC=C(C=C2)C)SC)C

Isomeric SMILES

CC1=C(C[S@@](=O)[C@](C1)(C2=CC=C(C=C2)C)SC)C

InChI

InChI=1S/C15H20OS2/c1-11-5-7-14(8-6-11)15(17-4)9-12(2)13(3)10-18(15)16/h5-8H,9-10H2,1-4H3/t15-,18-/m1/s1