9,9-dioxo-8-[4-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)butyl]-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Molecular Formula:
C18H16N2O6S2
InChI: InChI=1/C18H16N2O6S2/c21-17-13-7-1-3-9-15(13)27(23,24)19(17)11-5-6-12-20-18(22)14-8-2-4-10-16(14)28(20,25)26/h1-4,7-10H,5-6,11-12H2
InChIKey: InChIKey=AFNUPHRFAPJZAV-UHFFFAOYAV
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCCN3C(=O)C4=CC=CC=C4S3(=O)=O
Names:
9,9-dioxo-8-[4-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)butyl]-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 2801626
PubChem ID 3258205
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