(1S)-1-[3-[(R)-(4-methylphenyl)sulfinyl]pyridin-4-yl]ethanol

Systemtic Name: (1S)-1-[3-[(R)-(4-methylphenyl)sulfinyl]pyridin-4-yl]ethanol Openeye Name: (1S)-1-[3-[(R)-p-tolylsulfinyl]-4-pyridyl]ethanol CAS Name: (1S)-1-[3-[(R)-(4-methylphenyl)sulfinyl]-4-pyridinyl]ethanol IUPAC Name: (1S)-1-[3-[(R)-(4-methylphenyl)sulfinyl]pyridin-4-yl]ethanol Traditional Name: (1S)-1-[3-[(R)-p-tolylsulfinyl]-4-pyridyl]ethanol Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2S/c1-10-3-5-12(6-4-10)18(17)14-9-15-8-7-13(14)11(2)16/h3-9,11,16H,1-2H3/t11-,18+/m0/s1