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

Systemtic Name: [(E)-3-chloranylprop-1-enyl] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [(E)-3-chloroprop-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-chloroprop-1-enyl] ester IUPAC Name: [(E)-3-chloroprop-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-chloroprop-1-enyl] ester Formula: C10H10ClNO3S MolecularWeight: 259.7093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)CC2=O)C(=O)OC=CCCl

Isomeric SMILES

C1C=C(N2C(S1)CC2=O)C(=O)O/C=C/CCl

InChI

InChI=1S/C10H10ClNO3S/c11-3-1-4-15-10(14)7-2-5-16-9-6-8(13)12(7)9/h1-2,4,9H,3,5-6H2/b4-1+