PubChem8203483

Molecular Formula: C10H10N4O2S


InChI: InChI=1/C10H10N4O2S/c1-5-4-14-6-7(11-9(14)17-5)12(2)10(16)13(3)8(6)15/h1,4H2,2-3H3

InChIKey: InChIKey=NHEMPHWIPBNDGM-UHFFFAOYAT
SMILES: CN1C2=C(C(=O)N(C1=O)C)N3CC(=C)SC3=N2

Names:
    PubChem8203483

Registries:
    PubChem CID 754422
    PubChem ID 8203483