NSC248553
Molecular Formula:
C
9
H
6
N
4
S
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