PubChem6600936

Molecular Formula: C9H6N4O2S


InChI: InChI=1/C9H6N4O2S/c1-4-2-6(14)11-8-10-3-5-7(13(4)8)12-9(15)16-5/h2-3H,1H3,(H,12,15)/f/h12H

InChIKey: InChIKey=DNCRTNMLEIZOSE-XWKXFZRBCE
SMILES: CC1=CC(=O)N=C2N1C3=C(C=N2)SC(=O)N3

Names:
    PubChem6600936

Registries:
    PubChem CID 4479558
    PubChem ID 6600936