PubChem3257332

Molecular Formula: C9H7N5S


InChI: InChI=1/C9H7N5S/c10-13-7-6-2-1-3-11-8(6)14-4-5-15-9(14)12-7/h1-5H,10H2/b13-7+

InChIKey: InChIKey=YEIDQWYNVQUEKY-NTUHNPAUBG
SMILES: C1=CC2=C(N=C1)N3C=CSC3=NC2=NN

Names:
    PubChem3257332

Registries:
    PubChem CID 5911544
    PubChem ID 3257332