NSC248558

Molecular Formula: C9H6N4S


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