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

Molecular Formula: C22H19BrN4O2S


InChI: InChI=1/C22H19BrN4O2S/c1-26(2)17-9-7-16(8-10-17)25-19(28)11-27-13-24-21-20(22(27)29)18(12-30-21)14-3-5-15(23)6-4-14/h3-10,12-13H,11H2,1-2H3,(H,25,28)/f/h25H

InChIKey: InChIKey=LYSSWCPUZJXWMG-LNNLXFCOCG
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

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

Registries:
    PubChem CID 1412188
    PubChem ID 11543391