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

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

Systemtic Name:8-oxidanylidene-7-(5-oxidanylideneoxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:8-oxo-7-(5-oxotetrahydrofuran-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:8-oxo-7-(5-oxo-3-oxolanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:8-oxo-7-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:8-keto-7-(5-ketotetrahydrofuran-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C11H11NO5S
MolecularWeight: 269.27374
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)C3CC(=O)OC3)C(=O)O


Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)C3CC(=O)OC3)C(=O)O


InChI

InChI=1S/C11H11NO5S/c13-7-3-5(4-17-7)8-9(14)12-6(11(15)16)1-2-18-10(8)12/h1,5,8,10H,2-4H2,(H,15,16)


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