You are a chemist. Please follow the instructions to convert the structure to the corresponding name.
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Convert the IUPAC name of a molecule (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(4-cyclopentylpyridin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid into SMILES representation.
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