PubChem6061893

Molecular Formula: C6HClN4O2S


InChI: InChI=1/C6HClN4O2S/c7-2-1-3-6(11(12)13-8-3)5-4(2)9-14-10-5/h1H

InChIKey: InChIKey=RKKWBVYTJDOPAS-UHFFFAOYAQ
SMILES: C1=C(C2=NSN=C2C3=[N+](ON=C31)[O-])Cl

Names:
    PubChem6061893

Registries:
    PubChem CID 4129635
    PubChem ID 6061893