3-(4-methylphenyl)sulfonyloxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 3-(4-methylphenyl)sulfonyloxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-3-(p-tolylsulfonyloxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(4-methylphenyl)sulfonyloxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 3-(4-methylphenyl)sulfonyloxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-3-tosyloxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C14H12NO6S2- MolecularWeight: 354.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(N3C(CC3=O)SC2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(N3C(CC3=O)SC2)C(=O)[O-]

InChI

InChI=1S/C14H13NO6S2/c1-8-2-4-9(5-3-8)23(19,20)21-10-7-22-12-6-11(16)15(12)13(10)14(17)18/h2-5,12H,6-7H2,1H3,(H,17,18)/p-1