sFtDMQbHHRYSZZP@

Molecular Formula: C2HBrN2S


InChI: InChI=1/C2HBrN2S/c3-2-5-4-1-6-2/h1H

InChIKey: InChIKey=DQBCRVIBTFHJLM-UHFFFAOYAX
SMILES: C1=NN=C(S1)Br

Names:
    sFtDMQbHHRYSZZP@
    2-bromo-1,3,4-thiadiazole

Registries:
    PubChem CID 2795198
    PubChem ID 3250723