Molecular Formula: C26H22ClN3O3S
InChI: InChI=1/C26H22ClN3O3S/c1-32-22-13-19-20(14-23(22)33-2)28-26(34-15-17-9-6-10-18(27)11-17)30-21(25(31)29-24(19)30)12-16-7-4-3-5-8-16/h3-11,13-14,21H,12,15H2,1-2H3
InChIKey: InChIKey=RFFJLQMETKYQEK-UHFFFAOYAF SMILES: COC1=C(C=C2C(=C1)C3=NC(=O)C(N3C(=N2)SCC4=CC(=CC=C4)Cl)CC5=CC=CC=C5)OC
Names: PubChem8390151
Registries: PubChem CID 4220807 PubChem ID 8390151
