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

Systemtic Name: 6-bromanyl-3-(1,5-dimethylpyrazol-3-yl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-bromo-3-(1,5-dimethylpyrazol-3-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-bromo-3-(1,5-dimethyl-3-pyrazolyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-bromo-3-(1,5-dimethylpyrazol-3-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-bromo-3-(1,5-dimethylpyrazol-3-yl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C11H9BrN3O3S- MolecularWeight: 343.17646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C2=C(N3C(S2)C(C3=O)Br)C(=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C)C2=C(N3C(S2)C(C3=O)Br)C(=O)[O-]

InChI

InChI=1S/C11H10BrN3O3S/c1-4-3-5(13-14(4)2)8-7(11(17)18)15-9(16)6(12)10(15)19-8/h3,6,10H,1-2H3,(H,17,18)/p-1