3,6,7-tris(oxidanylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 3,6,7-tris(oxidanylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 3,6,7-trioxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3,6,7-trioxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 3,6,7-trioxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 3,6,7-triketo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C6H2NO5S- MolecularWeight: 200.14878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1(C(=O)SC2N1C(=O)C2=O)C(=O)[O-]

Isomeric SMILES

C1(C(=O)SC2N1C(=O)C2=O)C(=O)[O-]

InChI

InChI=1S/C6H3NO5S/c8-2-3(9)7-1(5(10)11)6(12)13-4(2)7/h1,4H,(H,10,11)/p-1