3-[2-(4-bromophenyl)-2-oxo-ethyl]-N-(2-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Molecular Formula: C23H18BrN3O4S


InChI: InChI=1/C23H18BrN3O4S/c1-13-19-22(32-20(13)21(29)26-16-5-3-4-6-18(16)31-2)25-12-27(23(19)30)11-17(28)14-7-9-15(24)10-8-14/h3-10,12H,11H2,1-2H3,(H,26,29)/f/h26H

InChIKey: InChIKey=MVRBOGGIIKWCFT-HXTKINSTCL
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4OC

Names:
    3-[2-(4-bromophenyl)-2-oxo-ethyl]-N-(2-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Registries:
    PubChem CID 5204504
    PubChem ID 11570676