Molecular Formula: C6H4N2OS2
InChI: InChI=1/C6H4N2OS2/c10-6-8-7-5(9-6)4-2-1-3-11-4/h1-3H,(H,8,10)/f/h8H
InChIKey: InChIKey=BRVMOBLCZJOKJV-FZOZFQFYCH
SMILES: C1=CSC(=C1)C2=NNC(=S)O2
Names:
5-thiophen-2-yl-3H-1,3,4-oxadiazole-2-thione
Registries:
PubChem CID 707902
PubChem ID 3274813