6,6-bis(bromanyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6,6-bis(bromanyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6,6-dibromo-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6,6-dibromo-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6,6-dibromo-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6,6-dibromo-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C6H2Br2NO3S- MolecularWeight: 327.95798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(N2C(S1)C(C2=O)(Br)Br)C(=O)[O-]

Isomeric SMILES

C1=C(N2C(S1)C(C2=O)(Br)Br)C(=O)[O-]

InChI

InChI=1S/C6H3Br2NO3S/c7-6(8)4(12)9-2(3(10)11)1-13-5(6)9/h1,5H,(H,10,11)/p-1