Nome Químico: (5R,6S)-6-[(1R)-1-Hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid
Sorrisos: OC(C1=C([C@H]2CCCO2)S[C@@]([C@@]3([H])[C@H](O)C)([H])N1C3=O)=O
Inchi: InChI=1S/C11H12N4OS/c16-13-15-7-5-14(6-8-15)11-9-3-1-2-4-10(9)17-12-11/h1-4H,5-8H2