(R)-[3-[(S)-(4-methylphenyl)sulfinyl]pyridin-4-yl]-phenyl-methanol

Systemtic Name: (R)-[3-[(S)-(4-methylphenyl)sulfinyl]pyridin-4-yl]-phenyl-methanol Openeye Name: (R)-phenyl-[3-[(S)-p-tolylsulfinyl]-4-pyridyl]methanol CAS Name: (R)-[3-[(S)-(4-methylphenyl)sulfinyl]-4-pyridinyl]-phenylmethanol IUPAC Name: (R)-[3-[(S)-(4-methylphenyl)sulfinyl]pyridin-4-yl]-phenylmethanol Traditional Name: (R)-phenyl-[3-[(S)-p-tolylsulfinyl]-4-pyridyl]methanol Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=C(C=CN=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=C(C=CN=C2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO2S/c1-14-7-9-16(10-8-14)23(22)18-13-20-12-11-17(18)19(21)15-5-3-2-4-6-15/h2-13,19,21H,1H3/t19-,23+/m1/s1