PubChem11616878

Molecular Formula: C₂₈H₂₃ClN₄O₃S

InChI: InChI=1/C28H23ClN4O3S/c1-3-15-35-21-11-8-10-19(16-21)27-33(18(2)34)24-14-7-5-12-22(24)25-26(36-27)30-28(32-31-25)37-17-20-9-4-6-13-23(20)29/h3-14,16,27H,1,15,17H2,2H3

InChIKey: InChIKey=HTFJRAWHZNDROG-UHFFFAOYAP
SMILES: CC(=O)N1C(OC2=C(C3=CC=CC=C31)N=NC(=N2)SCC4=CC=CC=C4Cl)C5=CC(=CC=C5)OCC=C

Names:
    PubChem11616878

Registries:
    PubChem CID 6414646
    PubChem ID 11616878