9,9-dioxo-8-prop-2-enyl-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Molecular Formula: C10H9NO3S


InChI: InChI=1/C10H9NO3S/c1-2-7-11-10(12)8-5-3-4-6-9(8)15(11,13)14/h2-6H,1,7H2

InChIKey: InChIKey=PCEMJUSXPJQKDP-UHFFFAOYAG
SMILES: C=CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Names:
    9,9-dioxo-8-prop-2-enyl-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Registries:
    PubChem CID 95840
    PubChem ID 10227642