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

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

Systemtic Name:7-azanyl-8-oxidanylidene-3-(5-oxidanylideneoxolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:7-amino-8-oxo-3-(5-oxotetrahydrofuran-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:7-amino-8-oxo-3-(5-oxo-2-oxolanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:7-amino-8-oxo-3-(5-oxooxolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:7-amino-8-keto-3-(5-ketotetrahydrofuran-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C11H12N2O5S
MolecularWeight: 284.28838
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1C2=C(N3C(C(C3=O)N)SC2)C(=O)O


Isomeric SMILES

C1CC(=O)OC1C2=C(N3C(C(C3=O)N)SC2)C(=O)O


InChI

InChI=1S/C11H12N2O5S/c12-7-9(15)13-8(11(16)17)4(3-19-10(7)13)5-1-2-6(14)18-5/h5,7,10H,1-3,12H2,(H,16,17)


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