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

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanenitrile Openeye Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetonitrile IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile Traditional Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetonitrile Formula: C10H6BrN3OS MolecularWeight: 296.14314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)SCC#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)SCC#N)Br

InChI

InChI=1S/C10H6BrN3OS/c11-8-3-1-7(2-4-8)9-13-14-10(15-9)16-6-5-12/h1-4H,6H2