6-bromanyl-7-oxidanylidene-3-pyridin-3-yl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-bromanyl-7-oxidanylidene-3-pyridin-3-yl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-bromo-7-oxo-3-(3-pyridyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-bromo-7-oxo-3-(3-pyridinyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-bromo-7-oxo-3-pyridin-3-yl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-bromo-7-keto-3-(3-pyridyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C11H6BrN2O3S- MolecularWeight: 326.14594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(N3C(S2)C(C3=O)Br)C(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=C(N3C(S2)C(C3=O)Br)C(=O)[O-]

InChI

InChI=1S/C11H7BrN2O3S/c12-6-9(15)14-7(11(16)17)8(18-10(6)14)5-2-1-3-13-4-5/h1-4,6,10H,(H,16,17)/p-1