2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetonitrile

Molecular Formula: C₈H₅N₅OS

InChI: InChI=1/C8H5N5OS/c9-1-4-15-8-13-12-7(14-8)6-5-10-2-3-11-6/h2-3,5H,4H2

InChIKey: InChIKey=HNZWUVGTTBOESU-UHFFFAOYAS
SMILES: C1=CN=C(C=N1)C2=NN=C(O2)SCC#N

Names:
    2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetonitrile

Registries:
    PubChem CID 4120828
    PubChem ID 6050002