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

Molecular Formula: C21H15F2N3O2S


InChI: InChI=1/C21H15F2N3O2S/c1-12(19(27)25-16-8-6-15(23)7-9-16)26-11-24-20-18(21(26)28)17(10-29-20)13-2-4-14(22)5-3-13/h2-12H,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=CCRRQPVNZRTWOV-LNNLXFCOCY
SMILES: CC(C(=O)NC1=CC=C(C=C1)F)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)F

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

Registries:
    PubChem CID 4094168
    PubChem ID 6014362