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

Systemtic Name: 7-azanyl-3-(bromomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Openeye Name: 7-amino-3-(bromomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate CAS Name: 7-amino-3-(bromomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate IUPAC Name: 7-amino-3-(bromomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Traditional Name: 7-amino-3-(bromomethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Formula: C8H8BrN2O3S- MolecularWeight: 292.12972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrN2O3S/c9-1-4-2-11-5(12)8(10,7(13)14)6(11)15-3-4/h2,6H,1,3,10H2,(H,13,14)/p-1