PubChem3273222

Molecular Formula: C₈H₈N₄S

InChI: InChI=1/C8H8N4S/c13-7-5-2-1-3-6(5)11-8-9-4-10-12(7)8/h4H,1-3H2,(H,9,10,11)/f/h10H

InChIKey: InChIKey=PFNUYBITWJFFND-KZFATGLACV
SMILES: C1CC2=C(C1)N=C3N=CNN3C2=S

Names:
    PubChem3273222

Registries:
    PubChem CID 2814597
    PubChem ID 3273222