[(E)-3-acetyloxyprop-1-enyl] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [(E)-3-acetyloxyprop-1-enyl] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [(E)-3-acetoxyprop-1-enyl] 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(E)-3-acetyloxyprop-1-enyl] ester IUPAC Name: [(E)-3-acetyloxyprop-1-enyl] 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(E)-3-acetoxyprop-1-enyl] ester Formula: C12H13NO5S MolecularWeight: 283.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=COC(=O)C1=CCSC2N1C(=O)C2

Isomeric SMILES

CC(=O)OC/C=C/OC(=O)C1=CCSC2N1C(=O)C2

InChI

InChI=1S/C12H13NO5S/c1-8(14)17-4-2-5-18-12(16)9-3-6-19-11-7-10(15)13(9)11/h2-3,5,11H,4,6-7H2,1H3/b5-2+