Molecular Formula: C10H8N4S
InChI: InChI=1/C10H8N4S/c1-15-10-6-2-8-9(13-4-12-8)3-7(6)11-5-14-10/h2-5H,1H3,(H,12,13)/f/h12H
InChIKey: InChIKey=AFFAOBKYROOVHB-XWKXFZRBCG
SMILES: CSC1=NC=NC2=CC3=C(C=C21)NC=N3
Names:
NSC248554
53449-20-0
Registries:
PubChem CID 317292
PubChem ID 136825
