Chemical Name: (6R,7R)-3-methyl-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP)
Synonym: 2(1H)-Quinazolinone, 6,8-dibromo-3-cyclohexyl-3,4-dihydro-;
Smile: O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC(CC3=CC=CS3)=O)C1=O)O