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

Systemtic Name: 2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[[(R)-p-tolylsulfinyl]methyl]-4,5-dihydrooxazole CAS Name: 2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4,5-dihydrooxazole IUPAC Name: 2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[[(R)-p-tolylsulfinyl]methyl]-2-oxazoline Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2=NCCO2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC2=NCCO2

InChI

InChI=1S/C11H13NO2S/c1-9-2-4-10(5-3-9)15(13)8-11-12-6-7-14-11/h2-5H,6-8H2,1H3/t15-/m1/s1