PubChem8204931

Molecular Formula: C₉H₆N₄OS

InChI: InChI=1/C9H6N4OS/c10-7-11-8(14)13-5-3-1-2-4-6(5)15-9(13)12-7/h1-4H,(H2,10,11,14)/f/h10H2

InChIKey: InChIKey=FRROVMLBBCPUFU-GIMVELNWCH
SMILES: C1=CC=C2C(=C1)N3C(=NC(=NC3=O)N)S2

Names:
    PubChem8204931

Registries:
    PubChem CID 757440
    PubChem ID 8204931