2-phenyl-1,3,4-thiadiazole

Molecular Formula: C₈H₆N₂S

InChI: InChI=1/C8H6N2S/c1-2-4-7(5-3-1)8-10-9-6-11-8/h1-6H

InChIKey: InChIKey=ZMJRUUBDMPKHJS-UHFFFAOYAB
SMILES: C1=CC=C(C=C1)C2=NN=CS2

Names:
    2-phenyl-1,3,4-thiadiazole

Registries:
    PubChem CID 199501
    PubChem ID 10263450