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

Molecular Formula: C19H15ClFN3O4S


InChI: InChI=1/C19H15ClFN3O4S/c20-12-1-7-15(8-2-12)28-9-18(25)22-19-16-10-29(26,27)11-17(16)23-24(19)14-5-3-13(21)4-6-14/h1-8H,9-11H2,(H,22,25)/f/h22H

InChIKey: InChIKey=JGXVEFJJAVCFJB-QWOVJGMICB
SMILES: C1C2=C(N(N=C2CS1(=O)=O)C3=CC=C(C=C3)F)NC(=O)COC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 4113485
    PubChem ID 6040115