1-(4-chlorophenyl)-N-[7-(4-fluorophenyl)-3,3-dioxo-3λ6-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]cyclopentane-1-carboxamide

Molecular Formula: C23H21ClFN3O3S


InChI: InChI=1/C23H21ClFN3O3S/c24-16-5-3-15(4-6-16)23(11-1-2-12-23)22(29)26-21-19-13-32(30,31)14-20(19)27-28(21)18-9-7-17(25)8-10-18/h3-10H,1-2,11-14H2,(H,26,29)/f/h26H

InChIKey: InChIKey=VZSPWMMLYCWRRZ-HXTKINSTCT
SMILES: C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=C4CS(=O)(=O)CC4=NN3C5=CC=C(C=C5)F

Names:
    1-(4-chlorophenyl)-N-[7-(4-fluorophenyl)-3,3-dioxo-3λ6-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]cyclopentane-1-carboxamide

Registries:
    PubChem CID 3563630
    PubChem ID 4823953