Molecular Formula: C2H2ClN3S
InChI: InChI=1/C2H2ClN3S/c3-1-5-6-2(4)7-1/h(H2,4,6)/f/h4H2
InChIKey: InChIKey=OPGJORQBYBKWNH-LGEMBHMGCR
SMILES: C1(=NN=C(S1)Cl)N
Names:
NSC231514
37566-40-8
5-chloro-1,3,4-thiadiazol-2-amine
Registries:
PubChem CID 314235
PubChem ID 132959