7-azanyl-8-oxidanylidene-3-(5-oxidanylideneoxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-8-oxidanylidene-3-(5-oxidanylideneoxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-8-oxo-3-(5-oxotetrahydrofuran-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-8-oxo-3-(5-oxo-3-oxolanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-(5-ketotetrahydrofuran-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C11H11N2O5S- MolecularWeight: 283.28044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC1=O)C2=C(N3C(C(C3=O)N)SC2)C(=O)[O-]

Isomeric SMILES

C1C(COC1=O)C2=C(N3C(C(C3=O)N)SC2)C(=O)[O-]

InChI

InChI=1S/C11H12N2O5S/c12-7-9(15)13-8(11(16)17)5(3-19-10(7)13)4-1-6(14)18-2-4/h4,7,10H,1-3,12H2,(H,16,17)/p-1