PubChem8205362

Molecular Formula: C9H8N4O3S


InChI: InChI=1/C9H8N4O3S/c1-11-6-5(7(15)12(2)9(11)16)13-4(14)3-17-8(13)10-6/h3H2,1-2H3

InChIKey: InChIKey=UYAFAMXWVVZDHV-UHFFFAOYAF
SMILES: CN1C2=C(C(=O)N(C1=O)C)N3C(=O)CSC3=N2

Names:
    PubChem8205362

Registries:
    PubChem CID 758750
    PubChem ID 8205362