potassium 6-bromanyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: potassium 6-bromanyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: potassium 6-bromo-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: potassium 6-bromo-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: potassium 6-bromo-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: potassium 6-bromo-4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C8H9BrKNO5S MolecularWeight: 350.22806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)C(C2=O)Br)C(=O)[O-])C.[K+]

Isomeric SMILES

CC1(C(N2C(S1(=O)=O)C(C2=O)Br)C(=O)[O-])C.[K+]

InChI

InChI=1S/C8H10BrNO5S.K/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)16(8,14)15;/h3-4,6H,1-2H3,(H,12,13);/q;+1/p-1