2-[9-(4-fluorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Molecular Formula: C15H12FN3O2S


InChI: InChI=1/C15H12FN3O2S/c1-8-12(9-2-4-10(16)5-3-9)13-14(22-8)18-7-19(15(13)21)6-11(17)20/h2-5,7H,6H2,1H3,(H2,17,20)/f/h17H2

InChIKey: InChIKey=YBJGDJBGQVJSQG-HVXXBKQBCO
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N)C3=CC=C(C=C3)F

Names:
    2-[9-(4-fluorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Registries:
    PubChem CID 733255
    PubChem ID 3246450