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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5S/c1-3-11(17-7(2)14)18-12(16)8-4-5-19-10-6-9(15)13(8)10/h3-4,10H,5-6H2,1-2H3/b11-3+