PubChem8384429

Molecular Formula: C22H24N2O6S


InChI: InChI=1/C22H24N2O6S/c1-11-5-6-13-16(7-11)31-21-18(13)20(25)23-17(24-21)10-30-22(26)12-8-14(27-2)19(29-4)15(9-12)28-3/h8-9,11H,5-7,10H2,1-4H3,(H,23,24,25)/f/h23H

InChIKey: InChIKey=GAUXWPPREWYMLW-MPIMZMORCD
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)COC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Names:
    PubChem8384429

Registries:
    PubChem CID 4202287
    PubChem ID 8384429