8-[2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-oxo-ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Molecular Formula: C18H15NO6S


InChI: InChI=1/C18H15NO6S/c20-14(12-6-7-15-16(10-12)25-9-3-8-24-15)11-19-18(21)13-4-1-2-5-17(13)26(19,22)23/h1-2,4-7,10H,3,8-9,11H2

InChIKey: InChIKey=CJGJEVXIKXIDEQ-UHFFFAOYAX
SMILES: C1COC2=C(C=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O)OC1

Names:
    8-[2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-oxo-ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Registries:
    PubChem CID 2815175
    PubChem ID 3273892