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

Systemtic Name: 7-[(E)-3-acetyloxyprop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-[(E)-3-acetoxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[(E)-3-acetyloxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-[(E)-3-acetyloxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[(E)-3-acetoxyprop-1-enyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C12H12NO5S- MolecularWeight: 282.29238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1C2N(C1=O)C(=CCS2)C(=O)[O-]

Isomeric SMILES

CC(=O)OC/C=C/C1C2N(C1=O)C(=CCS2)C(=O)[O-]

InChI

InChI=1S/C12H13NO5S/c1-7(14)18-5-2-3-8-10(15)13-9(12(16)17)4-6-19-11(8)13/h2-4,8,11H,5-6H2,1H3,(H,16,17)/p-1/b3-2+