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

Molecular Formula: C21H16ClN3O2S


InChI: InChI=1/C21H16ClN3O2S/c1-13-18(14-6-3-2-4-7-14)19-20(28-13)23-12-25(21(19)27)11-17(26)24-16-9-5-8-15(22)10-16/h2-10,12H,11H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=LTEZNNMFVLNRHL-LQFNOIFHCM
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

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

Registries:
    PubChem CID 1680501
    PubChem ID 6051027