PubChem3273222
Molecular Formula:
C
8
H
8
N
4
S
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