2-carboxy-3,3-dimethyl-7-oxidanyl-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium

Systemtic Name: 2-carboxy-3,3-dimethyl-7-oxidanyl-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium Openeye Name: 2-carboxy-7-hydroxy-3,3-dimethyl-4,4-dioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium CAS Name: 2-carboxy-7-hydroxy-3,3-dimethyl-4,4-dioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium IUPAC Name: 2-carboxy-7-hydroxy-3,3-dimethyl-4,4-dioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium Traditional Name: 2-carboxy-7-hydroxy-4,4-diketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium Formula: C8H10N3O5S+ MolecularWeight: 260.2471

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)C(=C2O)[N+]#N)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1(=O)=O)C(=C2O)[N+]#N)C(=O)O)C

InChI

InChI=1S/C8H9N3O5S/c1-8(2)4(7(13)14)11-5(12)3(10-9)6(11)17(8,15)16/h4,6H,1-2H3,(H-,12,13,14)/p+1