2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanenitrile

Systemtic Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanenitrile Openeye Name: 2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile CAS Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetonitrile IUPAC Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile Traditional Name: 2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetonitrile Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SCC#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SCC#N

InChI

InChI=1S/C11H9N3OS/c1-8-3-2-4-9(7-8)10-13-14-11(15-10)16-6-5-12/h2-4,7H,6H2,1H3