Molecular Formula: C8H9N3S2
InChI: InChI=1/C8H9N3S2/c1-2-11-7(9-10-8(11)12)6-4-3-5-13-6/h3-5H,2H2,1H3,(H,10,12)/f/h10H
InChIKey: InChIKey=KPYYIQKXNFIIQR-KZFATGLACA
SMILES: CCN1C(=NNC1=S)C2=CC=CS2
Names:
4-ethyl-5-thiophen-2-yl-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 736525
PubChem ID 3274793