PubChem3305221

Molecular Formula: C9H8N2O2S


InChI: InChI=1/C9H8N2O2S/c10-9-11-5-3-6-7(4-8(5)14-9)13-2-1-12-6/h3-4H,1-2H2,(H2,10,11)/f/h10H2

InChIKey: InChIKey=IURPFIBKOPUBIT-GIMVELNWCB
SMILES: C1COC2=C(O1)C=C3C(=C2)SC(=N3)N

Names:
    PubChem3305221

Registries:
    PubChem CID 771615
    PubChem ID 3305221