PubChem8404792

Molecular Formula: C26H19ClN2O5S


InChI: InChI=1/C26H19ClN2O5S/c1-4-11-33-25(32)23-14(3)28-26(35-23)29-20(15-6-8-16(27)9-7-15)19-21(30)17-12-13(2)5-10-18(17)34-22(19)24(29)31/h4-10,12,20H,1,11H2,2-3H3

InChIKey: InChIKey=IRFSAGNFPUHHBC-UHFFFAOYAH
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC=C(C=C5)Cl

Names:
    PubChem8404792

Registries:
    PubChem CID 4707386
    PubChem ID 8404792