[8-oxidanylidene-7-(2-oxidanylideneoxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate

Systemtic Name: [8-oxidanylidene-7-(2-oxidanylideneoxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate Openeye Name: [8-oxo-7-(2-oxotetrahydrofuran-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate CAS Name: carbonic acid [8-oxo-7-(2-oxo-3-oxolanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] ester IUPAC Name: [8-oxo-7-(2-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate Traditional Name: carbonic acid [8-keto-7-(2-ketotetrahydrofuran-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] ester Formula: C11H11NO6S MolecularWeight: 285.27314

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1C2C3N(C2=O)C(=CCS3)OC(=O)O

Isomeric SMILES

C1COC(=O)C1C2C3N(C2=O)C(=CCS3)OC(=O)O

InChI

InChI=1S/C11H11NO6S/c13-8-7(5-1-3-17-10(5)14)9-12(8)6(2-4-19-9)18-11(15)16/h2,5,7,9H,1,3-4H2,(H,15,16)