Name | (6R,7R)-3-(acetyloxymethyl)-7-[[2-(5-chlorothiophen-2-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
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Molecular Formula | C16H15ClN2O6S2 |
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Molecular Weight | 430.9 |
Smiles | CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)Cc3ccc(Cl)s3)C2SC1 |