NSC55355

Molecular Formula: C₁₂H₁₃NO₅S

InChI: InChI=1/C12H13NO5S/c1-3-18-12(15)8(2)13-11(14)9-6-4-5-7-10(9)19(13,16)17/h4-8H,3H2,1-2H3

InChIKey: InChIKey=TXBFNFLCFHGZDN-UHFFFAOYAB
SMILES: CCOC(=O)C(C)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)propanoate
    NSC55355
    7501-64-6

Registries:
    PubChem CID 244445
    PubChem ID 105131