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

Systemtic Name: (2S)-3-[(R)-(4-methylphenyl)sulfinyl]-2-oxidanyl-propanenitrile Openeye Name: (2S)-2-hydroxy-3-[(R)-p-tolylsulfinyl]propanenitrile CAS Name: (2S)-2-hydroxy-3-[(R)-(4-methylphenyl)sulfinyl]propanenitrile IUPAC Name: (2S)-2-hydroxy-3-[(R)-(4-methylphenyl)sulfinyl]propanenitrile Traditional Name: (2S)-2-hydroxy-3-[(R)-p-tolylsulfinyl]propionitrile Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2S/c1-8-2-4-10(5-3-8)14(13)7-9(12)6-11/h2-5,9,12H,7H2,1H3/t9-,14+/m0/s1