PubChem3281187

Molecular Formula: C10H11N3OS


InChI: InChI=1/C10H11N3OS/c1-5-8-9(14)6-3-15-4-7(6)11-10(8)13(2)12-5/h12H,3-4H2,1-2H3

InChIKey: InChIKey=DPQGZIVQRMILHS-UHFFFAOYAW
SMILES: CC1=C2C(=O)C3=C(CSC3)N=C2N(N1)C

Names:
    PubChem3281187

Registries:
    PubChem CID 2821065
    PubChem ID 3281187