(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanenitrile

Systemtic Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanenitrile Openeye Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanenitrile CAS Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanenitrile IUPAC Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanenitrile Traditional Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionitrile Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)SC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C#N)SC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C11H9N3OS/c1-8(7-12)16-11-14-13-10(15-11)9-5-3-2-4-6-9/h2-6,8H,1H3/t8-/m1/s1