PubChem8404904

Molecular Formula: C26H19ClN2O5S


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

InChIKey: InChIKey=KMYAXUHYXHSLFV-UHFFFAOYAS
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(=CC=C5)Cl

Names:
    PubChem8404904

Registries:
    PubChem CID 4707498
    PubChem ID 8404904