2-[1-[(R)-(4-methylphenyl)sulfinyl]ethyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[1-[(R)-(4-methylphenyl)sulfinyl]ethyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[1-[(R)-p-tolylsulfinyl]ethyl]-4,5-dihydrooxazole CAS Name: 2-[1-[(R)-(4-methylphenyl)sulfinyl]ethyl]-4,5-dihydrooxazole IUPAC Name: 2-[1-[(R)-(4-methylphenyl)sulfinyl]ethyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[1-[(R)-p-tolylsulfinyl]ethyl]-2-oxazoline Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(C)C2=NCCO2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C(C)C2=NCCO2

InChI

InChI=1S/C12H15NO2S/c1-9-3-5-11(6-4-9)16(14)10(2)12-13-7-8-15-12/h3-6,10H,7-8H2,1-2H3/t10?,16-/m1/s1