6-bromanyl-3-(2-methyl-1,2,3,4-tetrazol-5-yl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-bromanyl-3-(2-methyl-1,2,3,4-tetrazol-5-yl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-bromo-3-(2-methyltetrazol-5-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-bromo-3-(2-methyl-5-tetrazolyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-bromo-3-(2-methyltetrazol-5-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-bromo-7-keto-3-(2-methyltetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C8H5BrN5O3S- MolecularWeight: 331.126

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=C(N3C(S2)C(C3=O)Br)C(=O)[O-]

Isomeric SMILES

CN1N=C(N=N1)C2=C(N3C(S2)C(C3=O)Br)C(=O)[O-]

InChI

InChI=1S/C8H6BrN5O3S/c1-13-11-5(10-12-13)4-3(8(16)17)14-6(15)2(9)7(14)18-4/h2,7H,1H3,(H,16,17)/p-1