PubChem3258612

Molecular Formula: C₁₀H₈ClN₅O₂S

InChI: InChI=1/C10H8ClN5O2S/c11-5-1-2-7-6(3-5)12-13-9-14-15-10(16(7)9)19-4-8(17)18/h1-3,12H,4H2,(H,13,14)(H,17,18)/f/h14,17H

InChIKey: InChIKey=AESHCLNJHZAXBX-OENXLSQZCY
SMILES: C1=CC2=C(C=C1Cl)NN=C3N2C(=NN3)SCC(=O)O

Names:
    PubChem3258612

Registries:
    ChemSpider: InChIKey=AESHCLNJHZAXBX-OENXLSQZCY
    PubChem CID 5713213
    PubChem ID 3258612