sFtDMQbHHRYSZZP@
Molecular Formula:
C
2
HBrN
2
S
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