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

Systemtic Name: [(E)-1-oxidanylbut-2-enyl] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [(E)-1-hydroxybut-2-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-hydroxybut-2-enyl] ester IUPAC Name: [(E)-1-hydroxybut-2-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-hydroxybut-2-enyl] ester Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4S/c1-2-3-10(14)16-11(15)7-4-5-17-9-6-8(13)12(7)9/h2-4,9-10,14H,5-6H2,1H3/b3-2+