sodium (6R)-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: sodium (6R)-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: sodium (6R)-3-methyl-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: sodium (6R)-3-methyl-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: sodium (6R)-3-methyl-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: sodium (6R)-5,5,8-triketo-3-methyl-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C8H8NNaO5S MolecularWeight: 253.20759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(CC2=O)S(=O)(=O)C1)C(=O)[O-].[Na+]

Isomeric SMILES

CC1=C(N2[C@@H](CC2=O)S(=O)(=O)C1)C(=O)[O-].[Na+]

InChI

InChI=1S/C8H9NO5S.Na/c1-4-3-15(13,14)6-2-5(10)9(6)7(4)8(11)12;/h6H,2-3H2,1H3,(H,11,12);/q;+1/p-1/t6-;/m1./s1