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
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