NSC285668

Molecular Formula: C10H11NO3S


InChI: InChI=1/C10H11NO3S/c12-8-4-2-1-3-7-9(11-8)6(5-15-7)10(13)14/h5H,1-4H2,(H,11,12)(H,13,14)/f/h11,13H

InChIKey: InChIKey=VEDIQIKJEHZIHE-KZZMUEETCU
SMILES: C1CCC(=O)NC2=C(C1)SC=C2C(=O)O

Names:
    NSC285668
    59851-11-5
    6-oxo-11-thia-7-azabicyclo[6.3.0]undeca-9,12-diene-9-carboxylic acid

Registries:
    PubChem CID 323636
    PubChem ID 144097