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

Molecular Formula: C21H16ClN3O2S


InChI: InChI=1/C21H16ClN3O2S/c22-16-8-6-15(7-9-16)17-12-28-20-19(17)21(27)25(13-24-20)11-18(26)23-10-14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,23,26)/f/h23H

InChIKey: InChIKey=LKBNKNFJXSCUIP-MPIMZMORCC
SMILES: C1=CC=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 1189405
    PubChem ID 3242544