Molecular Formula: C5H6N4S
InChI: InChI=1/C5H6N4S/c1-9-4(2-3-6)7-8-5(9)10/h2H2,1H3,(H,8,10)/f/h8H
InChIKey: InChIKey=HZCRMZYIXZYCGX-FZOZFQFYCT
SMILES: CN1C(=NNC1=S)CC#N
Names:
2-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetonitrile
Registries:
PubChem CID 727888
PubChem ID 3260983