Molecular Formula: C19H16FN3O4S
InChI: InChI=1/C19H16FN3O4S/c1-27-15-7-5-14(6-8-15)23-18(16-10-28(25,26)11-17(16)22-23)21-19(24)12-3-2-4-13(20)9-12/h2-9H,10-11H2,1H3,(H,21,24)/f/h21H
InChIKey: InChIKey=NGDVRJQEPKPSMG-PKSOQXRJCS SMILES: COC1=CC=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)C4=CC(=CC=C4)F
Names: 3-fluoro-N-[3-(4-methoxyphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]benzamide
Registries: PubChem CID 4102230 PubChem ID 6024921
