[1-(azetidin-2-ylcarbonyl)-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-2-yl] hydrogen carbonate

Systemtic Name: [1-(azetidin-2-ylcarbonyl)-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-2-yl] hydrogen carbonate Openeye Name: [1-(azetidine-2-carbonyl)-7-oxo-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-2-yl] hydrogen carbonate CAS Name: carbonic acid [1-[2-azetidinyl(oxo)methyl]-7-oxo-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-2-yl] ester IUPAC Name: [1-(azetidine-2-carbonyl)-7-oxo-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-2-yl] hydrogen carbonate Traditional Name: carbonic acid [1-(azetidine-2-carbonyl)-7-keto-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-2-yl] ester Formula: C10H11N2O5S+ MolecularWeight: 271.26974

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1C(=O)[N+]23C(CC2=O)SC=C3OC(=O)O

Isomeric SMILES

C1CNC1C(=O)[N+]23C(CC2=O)SC=C3OC(=O)O

InChI

InChI=1S/C10H10N2O5S/c13-6-3-8-12(6,9(14)5-1-2-11-5)7(4-18-8)17-10(15)16/h4-5,8,11H,1-3H2/p+1