PubChem8404332

Molecular Formula: C₂₁H₁₃ClN₄O₅S

InChI: InChI=1/C21H13ClN4O5S/c22-11-3-6-14-13(7-11)18(28)16-17(10-1-4-12(5-2-10)30-8-15(23)27)26(20(29)19(16)31-14)21-25-24-9-32-21/h1-7,9,17H,8H2,(H2,23,27)/f/h23H2

InChIKey: InChIKey=CJUBOKGKVMGYOQ-TWSYTRIPCK
SMILES: C1=CC(=CC=C1C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)Cl)OCC(=O)N

Names:
    PubChem8404332

Registries:
    PubChem CID 4706926
    PubChem ID 8404332