7-[(E)-2-(4-methylphenyl)sulfonyloxyethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-[(E)-2-(4-methylphenyl)sulfonyloxyethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-7-[(E)-2-(p-tolylsulfonyloxy)vinyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[(E)-2-(4-methylphenyl)sulfonyloxyethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-[(E)-2-(4-methylphenyl)sulfonyloxyethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-[(E)-2-tosyloxyvinyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C16H14NO6S2- MolecularWeight: 380.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC=CC2C3N(C2=O)C(=CCS3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O/C=C/C2C3N(C2=O)C(=CCS3)C(=O)[O-]

InChI

InChI=1S/C16H15NO6S2/c1-10-2-4-11(5-3-10)25(21,22)23-8-6-12-14(18)17-13(16(19)20)7-9-24-15(12)17/h2-8,12,15H,9H2,1H3,(H,19,20)/p-1/b8-6+