PubChem8404903

Molecular Formula: C₂₅H₁₉ClN₂O₅S

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

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

Names:
    PubChem8404903

Registries:
    PubChem CID 4707497
    PubChem ID 8404903