3-[(R)-(4-methylphenyl)sulfinyl]pyridine-4-carbonitrile

Systemtic Name: 3-[(R)-(4-methylphenyl)sulfinyl]pyridine-4-carbonitrile Openeye Name: 3-[(R)-p-tolylsulfinyl]pyridine-4-carbonitrile CAS Name: 3-[(R)-(4-methylphenyl)sulfinyl]-4-pyridinecarbonitrile IUPAC Name: 3-[(R)-(4-methylphenyl)sulfinyl]pyridine-4-carbonitrile Traditional Name: 3-[(R)-p-tolylsulfinyl]isonicotinonitrile Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2OS/c1-10-2-4-12(5-3-10)17(16)13-9-15-7-6-11(13)8-14/h2-7,9H,1H3/t17-/m1/s1