(diphenylmethyl) (7E)-3-acetyloxy-7-(bromanylmethylidene)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) (7E)-3-acetyloxy-7-(bromanylmethylidene)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl (7E)-3-acetoxy-7-(bromomethylene)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (7E)-3-acetyloxy-7-(bromomethylidene)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (7E)-3-acetyloxy-7-(bromomethylidene)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (7E)-3-acetoxy-7-(bromomethylene)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C23H18BrNO5S MolecularWeight: 500.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N2C(C(=CBr)C2=O)SC1)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(N2C(/C(=C/Br)/C2=O)SC1)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrNO5S/c1-14(26)29-18-13-31-22-17(12-24)21(27)25(22)19(18)23(28)30-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-12,20,22H,13H2,1H3/b17-12+