Molecular Formula: C24H23NO5S
InChI: InChI=1/C24H23NO5S/c1-14-8-18(15(2)25(14)11-16-6-7-20-21(9-16)30-13-29-20)19(26)12-28-24(27)23-10-17-4-3-5-22(17)31-23/h6-10H,3-5,11-13H2,1-2H3
InChIKey: InChIKey=WCKSATIWQIHQSC-UHFFFAOYAD SMILES: CC1=CC(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)COC(=O)C4=CC5=C(S4)CCC5
Names: [2-[1-(benzo[1,3]dioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 4-thiabicyclo[3.3.0]octa-2,9-diene-3-carboxylate
Registries: PubChem CID 4215662 PubChem ID 8388544