NSC248553

Molecular Formula: C9H6N4S


InChI: InChI=1/C9H6N4S/c14-9-5-1-7-8(12-3-11-7)2-6(5)10-4-13-9/h1-4H,(H,11,12)(H,10,13,14)/f/h10-11H

InChIKey: InChIKey=GWVFHJBBHQTWAM-PZWAIHAUCW
SMILES: C1=C2C(=CC3=C1NC=N3)NC=NC2=S

Names:
    NSC248553
    53449-19-7

Registries:
    PubChem CID 4562711
    PubChem ID 136824