Molecular Formula: C6H3BrN4O2S
InChI: InChI=1/C6H3BrN4O2S/c7-2-1-3(11(12)13)4(8)6-5(2)9-14-10-6/h1H,8H2
InChIKey: InChIKey=JIWFREVMARAWNJ-UHFFFAOYAK
SMILES: C1=C(C2=NSN=C2C(=C1[N+](=O)[O-])N)Br
Names:
5-bromo-3-nitro-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 3128013
PubChem ID 6025142