NSC49222

Molecular Formula: C₁₃H₁₅NO₅S

InChI: InChI=1/C13H15NO5S/c1-3-10(13(16)19-4-2)14-12(15)9-7-5-6-8-11(9)20(14,17)18/h5-8,10H,3-4H2,1-2H3

InChIKey: InChIKey=UGQXGMDMWICQEF-UHFFFAOYAM
SMILES: CCC(C(=O)OCC)N1C(=O)C2=CC=CC=C2S1(=O)=O

Names:
    ethyl 2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)butanoate
    NSC49222
    6639-65-2

Registries:
    PubChem CID 241614
    PubChem ID 101504