NSC248558
Molecular Formula:
C
9
H
6
N
4
S
InChI:
InChI=1/C9H6N4S/c14-9-7-5(10-4-13-9)1-2-6-8(7)12-3-11-6/h1-4H,(H,11,12)(H,10,13,14)/f/h10-11H
InChIKey:
InChIKey=LLXXDTBTBXMDGM-PZWAIHAUCR
SMILES:
C1=CC2=C(C3=C1NC=NC3=S)N=CN2
Names:
NSC248558
53449-53-9
Registries:
PubChem CID 4562713
PubChem ID 136829