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

Systemtic Name: 3-[(R)-(4-chlorophenyl)sulfinyl]pyridine-4-carbonitrile Openeye Name: 3-[(R)-(4-chlorophenyl)sulfinyl]pyridine-4-carbonitrile CAS Name: 3-[(R)-(4-chlorophenyl)sulfinyl]-4-pyridinecarbonitrile IUPAC Name: 3-[(R)-(4-chlorophenyl)sulfinyl]pyridine-4-carbonitrile Traditional Name: 3-[(R)-(4-chlorophenyl)sulfinyl]isonicotinonitrile Formula: C12H7ClN2OS MolecularWeight: 262.71478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)C2=C(C=CN=C2)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN2OS/c13-10-1-3-11(4-2-10)17(16)12-8-15-6-5-9(12)7-14/h1-6,8H/t17-/m1/s1