PubChem8204266

Molecular Formula: C₁₀H₈N₄O₂S₂

InChI: InChI=1/C10H8N4O2S2/c1-13-9(15)7-5(3-11-13)17-6-4-12-14(2)10(16)8(6)18-7/h3-4H,1-2H3

InChIKey: InChIKey=OCDHEEJRGDBNKP-UHFFFAOYAN
SMILES: CN1C(=O)C2=C(C=N1)SC3=C(S2)C(=O)N(N=C3)C

Names:
    PubChem8204266

Registries:
    PubChem CID 755951
    PubChem ID 8204266