PubChem8405873

Molecular Formula: C₂₅H₁₉ClN₂O₅S

InChI: InChI=1/C25H19ClN2O5S/c1-4-32-24(31)22-13(3)27-25(34-22)28-19(14-7-5-12(2)6-8-14)18-20(29)16-11-15(26)9-10-17(16)33-21(18)23(28)30/h5-11,19H,4H2,1-3H3

InChIKey: InChIKey=KUBPDWBWQCZZCZ-UHFFFAOYAG
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)C)C

Names:
    PubChem8405873

Registries:
    PubChem CID 4708467
    PubChem ID 8405873