2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetonitrile

Molecular Formula: C8H6N4S2


InChI: InChI=1/C8H6N4S2/c9-3-6-13-8-11-10-7(14-8)12-4-1-2-5-12/h1-2,4-5H,6H2

InChIKey: InChIKey=NTPLRLFXBKNZGJ-UHFFFAOYAF
SMILES: C1=CN(C=C1)C2=NN=C(S2)SCC#N

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

Registries:
    PubChem CID 2800527
    PubChem ID 3256920