PubChem9810148

Molecular Formula: C₂₄H₂₃NO₅S

InChI: InChI=1/C24H23NO5S/c1-12-21(14(3)26)13(2)25-22(12)19(27)11-30-24(28)20-10-16-6-5-15-9-17(29-4)7-8-18(15)23(16)31-20/h7-10,25H,5-6,11H2,1-4H3

InChIKey: InChIKey=OIUGJNLYNJIWSP-UHFFFAOYAP
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC

Names:
    PubChem9810148

Registries:
    PubChem CID 4855713
    PubChem ID 9810148