PubChem4833363

Molecular Formula: C₂₃H₂₂N₄O₅S

InChI: InChI=1/C23H22N4O5S/c1-5-33-23-24-21-20(25-26-23)16-8-6-7-9-17(16)27(13(2)28)22(32-21)15-10-11-18(31-14(3)29)19(12-15)30-4/h6-12,22H,5H2,1-4H3

InChIKey: InChIKey=JRIROVRPNSIQFE-UHFFFAOYAN
SMILES: CCSC1=NC2=C(C3=CC=CC=C3N(C(O2)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)C)N=N1

Names:
    PubChem4833363

Registries:
    ChemSpider: InChIKey=JRIROVRPNSIQFE-UHFFFAOYAN
    PubChem CID 5730089
    PubChem ID 4833363