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

Systemtic Name: [1-(azetidin-2-ylcarbonyl)-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-2-yl] prop-2-enyl carbonate Openeye Name: allyl [1-(azetidine-2-carbonyl)-7-oxo-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-2-yl] carbonate CAS Name: carbonic acid [1-[2-azetidinyl(oxo)methyl]-7-oxo-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-2-yl] prop-2-enyl ester IUPAC Name: [1-(azetidine-2-carbonyl)-7-oxo-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-2-yl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [1-(azetidine-2-carbonyl)-7-keto-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-2-yl] ester Formula: C13H15N2O5S+ MolecularWeight: 311.3336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OC1=CSC2[N+]1(C(=O)C2)C(=O)C3CCN3

Isomeric SMILES

C=CCOC(=O)OC1=CSC2[N+]1(C(=O)C2)C(=O)C3CCN3

InChI

InChI=1S/C13H15N2O5S/c1-2-5-19-13(18)20-10-7-21-11-6-9(16)15(10,11)12(17)8-3-4-14-8/h2,7-8,11,14H,1,3-6H2/q+1