7-methyl-8-oxidanylidene-7-(5-oxidanylideneoxolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-methyl-8-oxidanylidene-7-(5-oxidanylideneoxolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-methyl-8-oxo-7-(5-oxotetrahydrofuran-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-methyl-8-oxo-7-(5-oxo-2-oxolanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-methyl-8-oxo-7-(5-oxooxolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-(5-ketotetrahydrofuran-2-yl)-7-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C12H13NO5S MolecularWeight: 283.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2N(C1=O)C(=CCS2)C(=O)O)C3CCC(=O)O3

Isomeric SMILES

CC1(C2N(C1=O)C(=CCS2)C(=O)O)C3CCC(=O)O3

InChI

InChI=1S/C12H13NO5S/c1-12(7-2-3-8(14)18-7)10(17)13-6(9(15)16)4-5-19-11(12)13/h4,7,11H,2-3,5H2,1H3,(H,15,16)