8-[[3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Molecular Formula: C19H18N2O6S


InChI: InChI=1/C19H18N2O6S/c1-25-16-8-7-12(9-17(16)26-2)15-10-13(27-20-15)11-21-19(22)14-5-3-4-6-18(14)28(21,23)24/h3-9,13H,10-11H2,1-2H3

InChIKey: InChIKey=NSSVMUBSVDPCTB-UHFFFAOYAB
SMILES: COC1=C(C=C(C=C1)C2=NOC(C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O)OC

Names:
    8-[[3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Registries:
    PubChem CID 4859885
    PubChem ID 9813022