MF: C16H16N2O6S2
MW: 396.4g/mol
IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-3-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Isomeric SMILES: CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CC3=CSC=C3)SC1)C(=O)O
InChIKey: KRXLKROAQPXHBK-IUODEOHRSA-N
InChI: InChI=1S/C16H16N2O6S2/c1-8(19)24-5-10-7-26-15-12(14(21)18(15)13(10)16(22)23)17-11(20)4-9-2-3-25-6-9/h2-3,6,12,15H,4-5,7H2,1H3,(H,17,20)(H,22,23)/t12-,15-/m1/s1
