PubChem8405334




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Molecular Formula: C26H20Cl2N2O5S


InChI: InChI=1/C26H20Cl2N2O5S/c1-5-34-25(33)23-13(4)29-26(36-23)30-20(14-6-7-16(27)17(28)10-14)19-21(31)15-8-11(2)12(3)9-18(15)35-22(19)24(30)32/h6-10,20H,5H2,1-4H3

InChIKey: InChIKey=BYCOGPYHVWRTLU-UHFFFAOYAO
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)Cl)Cl)C

Names:
    PubChem8405334

Registries:
    ChemSpider: InChIKey=BYCOGPYHVWRTLU-UHFFFAOYAO
    PubChem CID 4707928
    PubChem ID 8405334


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