PubChem4860304

Molecular Formula: C₉H₆N₄O₂S

InChI: InChI=1/C9H6N4O2S/c10-9-13-6-4(16-9)2-1-3-5(6)12-8(15)7(14)11-3/h1-2H,(H2,10,13)(H,11,14)(H,12,15)/f/h11-12H,10H2

InChIKey: InChIKey=DCQCHVREETWZHX-TUQKBJQHCH
SMILES: C1=CC2=C(C3=C1NC(=O)C(=O)N3)N=C(S2)N

Names:
    PubChem4860304

Registries:
    PubChem CID 1079347
    PubChem ID 4860304