(2S,3R)-3-[(R)-(4-methylphenyl)sulfinyl]-2-oxidanyl-butanenitrile

Systemtic Name: (2S,3R)-3-[(R)-(4-methylphenyl)sulfinyl]-2-oxidanyl-butanenitrile Openeye Name: (2S,3R)-2-hydroxy-3-[(R)-p-tolylsulfinyl]butanenitrile CAS Name: (2S,3R)-2-hydroxy-3-[(R)-(4-methylphenyl)sulfinyl]butanenitrile IUPAC Name: (2S,3R)-2-hydroxy-3-[(R)-(4-methylphenyl)sulfinyl]butanenitrile Traditional Name: (2S,3R)-2-hydroxy-3-[(R)-p-tolylsulfinyl]butyronitrile Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2S/c1-8-3-5-10(6-4-8)15(14)9(2)11(13)7-12/h3-6,9,11,13H,1-2H3/t9-,11+,15-/m1/s1