[(1E)-buta-1,3-dienyl] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [(1E)-buta-1,3-dienyl] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [(1E)-buta-1,3-dienyl] 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 [(1E)-buta-1,3-dienyl] ester IUPAC Name: [(1E)-buta-1,3-dienyl] 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 [(1E)-buta-1,3-dienyl] ester Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3S/c1-2-3-5-15-11(14)8-4-6-16-10-7-9(13)12(8)10/h2-5,10H,1,6-7H2/b5-3+