NSC19667

Molecular Formula: C10H9NO5S


InChI: InChI=1/C10H9NO5S/c1-2-16-10(13)11-9(12)7-5-3-4-6-8(7)17(11,14)15/h3-6H,2H2,1H3

InChIKey: InChIKey=QOEKNIMYWGWETQ-UHFFFAOYAP
SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

Names:
    ethyl 7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-triene-8-carboxylate
    NSC19667
    6971-09-1

Registries:
    PubChem CID 227704
    PubChem ID 82506