2-(4-fluorophenyl)-N-[3-(4-methoxyphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide

Molecular Formula: C20H18FN3O4S


InChI: InChI=1/C20H18FN3O4S/c1-28-16-8-6-15(7-9-16)24-20(17-11-29(26,27)12-18(17)23-24)22-19(25)10-13-2-4-14(21)5-3-13/h2-9H,10-12H2,1H3,(H,22,25)/f/h22H

InChIKey: InChIKey=BYCPMEYZHHPAIT-QWOVJGMICE
SMILES: COC1=CC=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)CC4=CC=C(C=C4)F

Names:
    2-(4-fluorophenyl)-N-[3-(4-methoxyphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide

Registries:
    PubChem CID 4115779
    PubChem ID 6043242