9,9-dioxo-8-[5-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)pentyl]-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Molecular Formula: C19H18N2O6S2


InChI: InChI=1/C19H18N2O6S2/c22-18-14-8-2-4-10-16(14)28(24,25)20(18)12-6-1-7-13-21-19(23)15-9-3-5-11-17(15)29(21,26)27/h2-5,8-11H,1,6-7,12-13H2

InChIKey: InChIKey=FTFQZAUBCASPBZ-UHFFFAOYAV
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCCCN3C(=O)C4=CC=CC=C4S3(=O)=O

Names:
    9,9-dioxo-8-[5-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)pentyl]-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Registries:
    PubChem CID 2801636
    PubChem ID 3258216