9-methyl-2,2-dioxo-2λ6-thia-6-azabicyclo[5.4.0]undeca-8,10,12-trien-5-one
Molecular Formula:
C10H11NO3S
InChI: InChI=1/C10H11NO3S/c1-7-2-3-9-8(6-7)11-10(12)4-5-15(9,13)14/h2-3,6H,4-5H2,1H3,(H,11,12)/f/h11H
InChIKey: InChIKey=GASHTLYMYMLZPZ-WXRBYKJCCO
SMILES: CC1=CC2=C(C=C1)S(=O)(=O)CCC(=O)N2
Names:
9-methyl-2,2-dioxo-2λ6-thia-6-azabicyclo[5.4.0]undeca-8,10,12-trien-5-one
Registries:
PubChem CID 107438
PubChem ID 10234287
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