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

Systemtic Name: 8-oxidanylidene-7-[(E)-2-(5-oxidanylideneoxolan-2-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-7-[(E)-2-(5-oxotetrahydrofuran-2-yl)vinyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-[(E)-2-(5-oxo-2-oxolanyl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-7-[(E)-2-(5-oxooxolan-2-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-[(E)-2-(5-ketotetrahydrofuran-2-yl)vinyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C13H12NO5S- MolecularWeight: 294.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1C=CC2C3N(C2=O)C(=CCS3)C(=O)[O-]

Isomeric SMILES

C1CC(=O)OC1/C=C/C2C3N(C2=O)C(=CCS3)C(=O)[O-]

InChI

InChI=1S/C13H13NO5S/c15-10-4-2-7(19-10)1-3-8-11(16)14-9(13(17)18)5-6-20-12(8)14/h1,3,5,7-8,12H,2,4,6H2,(H,17,18)/p-1/b3-1+