7-acetamido-8-oxidanylidene-3-(phenylsulfonyloxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-acetamido-8-oxidanylidene-3-(phenylsulfonyloxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-acetamido-3-(benzenesulfonyloxy)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-acetamido-3-(benzenesulfonyloxy)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-acetamido-3-(benzenesulfonyloxy)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-acetamido-3-besyloxy-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C15H14N2O7S2 MolecularWeight: 398.41086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2N(C1=O)C(=C(CS2)OS(=O)(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)NC1C2N(C1=O)C(=C(CS2)OS(=O)(=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C15H14N2O7S2/c1-8(18)16-11-13(19)17-12(15(20)21)10(7-25-14(11)17)24-26(22,23)9-5-3-2-4-6-9/h2-6,11,14H,7H2,1H3,(H,16,18)(H,20,21)