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

Systemtic Name: sodium 6,6-bis(bromanyl)-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: sodium 6,6-dibromo-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: sodium 6,6-dibromo-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: sodium 6,6-dibromo-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: sodium 6,6-dibromo-4,7-diketo-3,3-dimethyl-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C8H8Br2NNaO4S MolecularWeight: 397.01619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9Br2NO4S.Na/c1-7(2)3(4(12)13)11-5(14)8(9,10)6(11)16(7)15;/h3,6H,1-2H3,(H,12,13);/q;+1/p-1