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

Systemtic Name: 8-oxidanylidene-4-(phenylcarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 4-(benzoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 4-(benzoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 4-(benzoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 4-(benzoyloxymethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C15H12NO5S- MolecularWeight: 318.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=CC(S2)COC(=O)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C2N(C1=O)C(=CC(S2)COC(=O)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C15H13NO5S/c17-12-7-13-16(12)11(14(18)19)6-10(22-13)8-21-15(20)9-4-2-1-3-5-9/h1-6,10,13H,7-8H2,(H,18,19)/p-1