7-azanyl-3-[1,1-bis(oxidanylidene)thiolan-2-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-3-[1,1-bis(oxidanylidene)thiolan-2-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-3-(1,1-dioxothiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-(1,1-dioxo-2-thiolanyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-3-(1,1-dioxothiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-3-(1,1-diketothiolan-2-yl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C11H13N2O5S2- MolecularWeight: 317.36132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(S(=O)(=O)C1)C2=C(N3C(C(C3=O)N)SC2)C(=O)[O-]

Isomeric SMILES

C1CC(S(=O)(=O)C1)C2=C(N3C(C(C3=O)N)SC2)C(=O)[O-]

InChI

InChI=1S/C11H14N2O5S2/c12-7-9(14)13-8(11(15)16)5(4-19-10(7)13)6-2-1-3-20(6,17)18/h6-7,10H,1-4,12H2,(H,15,16)/p-1