Chemical Name: (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(pyridin-4-ylthio)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Smiles: OC(C(N(C1=O)[C@@](SC2)([H])[C@@H]1NC(CSC3=CC=NC=C3)=O)=C2COC(C)=O)=O
Inchi: InChI=1S/C14H11N/c1-11-5-4-7-12(9-11)14-8-3-2-6-13(14)10-15/h2-9H,1H3