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

Systemtic Name: (diphenylmethyl) 3-acetyloxy-7-[bis(bromanyl)methylidene]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 3-acetoxy-7-(dibromomethylene)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-acetyloxy-7-(dibromomethylidene)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-acetyloxy-7-(dibromomethylidene)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-acetoxy-7-(dibromomethylene)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C23H17Br2NO5S MolecularWeight: 579.25778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Br2NO5S/c1-13(27)30-16-12-32-22-17(20(24)25)21(28)26(22)18(16)23(29)31-19(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,19,22H,12H2,1H3