Molecular Formula: C8H6ClN3S
InChI: InChI=1/C8H6ClN3S/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)/f/h10H2
InChIKey: InChIKey=OAVULPOOAHQYDZ-GIMVELNWCQ
SMILES: C1=CC(=CC=C1C2=NN=C(S2)N)Cl
Names:
5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine
Registries:
PubChem CID 668392
PubChem ID 3276042