[(1R)-2-(dimethylamino)-1-(4-methylphenyl)sulfanyl-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [(1R)-2-(dimethylamino)-1-(4-methylphenyl)sulfanyl-2-oxidanylidene-ethyl] ethanoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-(p-tolylsulfanyl)ethyl] acetate CAS Name: acetic acid [(1R)-2-(dimethylamino)-1-[(4-methylphenyl)thio]-2-oxoethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-1-(4-methylphenyl)sulfanyl-2-oxoethyl] acetate Traditional Name: acetic acid [(1R)-2-(dimethylamino)-2-keto-1-(p-tolylthio)ethyl] ester Formula: C13H17NO3S MolecularWeight: 267.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C(=O)N(C)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C(=O)N(C)C)OC(=O)C

InChI

InChI=1S/C13H17NO3S/c1-9-5-7-11(8-6-9)18-13(17-10(2)15)12(16)14(3)4/h5-8,13H,1-4H3/t13-/m1/s1