(E)-3-[8-(4-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Molecular Formula: C25H19N3O4S


InChI: InChI=1/C25H19N3O4S/c1-17-6-10-19(11-7-17)32-24-22(25(29)28-14-4-3-5-23(28)27-24)15-21(16-26)33(30,31)20-12-8-18(2)9-13-20/h3-15H,1-2H3/b21-15+

InChIKey: InChIKey=LBCGCLNTOPRYTK-RCCKNPSSBH
SMILES: CC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)C

Names:
    (E)-3-[8-(4-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Registries:
    PubChem CID 6367518
    PubChem ID 11602161