3-(bromomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate

Systemtic Name: 3-(bromomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Openeye Name: 3-(bromomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate CAS Name: 3-(bromomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate IUPAC Name: 3-(bromomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Traditional Name: 3-(bromomethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Formula: C8H7BrNO3S- MolecularWeight: 277.11508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN2C(S1)C(C2=O)C(=O)[O-])CBr

Isomeric SMILES

C1C(=CN2C(S1)C(C2=O)C(=O)[O-])CBr

InChI

InChI=1S/C8H8BrNO3S/c9-1-4-2-10-6(11)5(8(12)13)7(10)14-3-4/h2,5,7H,1,3H2,(H,12,13)/p-1