(E)-3-[8-(4-bromophenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-(1,1-dioxothiolan-3-yl)prop-2-enamide

Molecular Formula: C22H17BrN4O5S


InChI: InChI=1/C22H17BrN4O5S/c23-15-4-6-17(7-5-15)32-21-18(22(29)27-9-2-1-3-19(27)26-21)11-14(12-24)20(28)25-16-8-10-33(30,31)13-16/h1-7,9,11,16H,8,10,13H2,(H,25,28)/b14-11+/f/h25H

InChIKey: InChIKey=VTZDGAARGWNQGK-UNKMAVJVDO
SMILES: C1CS(=O)(=O)CC1NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)Br)C#N

Names:
    (E)-3-[8-(4-bromophenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-(1,1-dioxothiolan-3-yl)prop-2-enamide

Registries:
    PubChem CID 6287412
    PubChem ID 11589119