PubChem9822418

Molecular Formula: C26H22ClN3O3S


InChI: InChI=1/C26H22ClN3O3S/c1-32-22-13-19-20(14-23(22)33-2)28-26(34-15-17-8-10-18(27)11-9-17)30-21(25(31)29-24(19)30)12-16-6-4-3-5-7-16/h3-11,13-14,21H,12,15H2,1-2H3

InChIKey: InChIKey=RIORFJAKQPTRME-UHFFFAOYAK
SMILES: COC1=C(C=C2C(=C1)C3=NC(=O)C(N3C(=N2)SCC4=CC=C(C=C4)Cl)CC5=CC=CC=C5)OC

Names:
    PubChem9822418

Registries:
    PubChem CID 3635546
    PubChem ID 9822418