NSC49216

Molecular Formula: C₁₀H₉NO₅S

InChI: InChI=1/C10H9NO5S/c1-16-9(12)6-11-10(13)7-4-2-3-5-8(7)17(11,14)15/h2-5H,6H2,1H3

InChIKey: InChIKey=YWLDQSMTDJWJCC-UHFFFAOYAJ
SMILES: COC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O

Names:
    methyl 2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetate
    NSC49216
    6639-62-9

Registries:
    PubChem CID 81142
    PubChem ID 101500