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

Systemtic Name: [(E)-prop-1-enyl] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylate Openeye Name: [(E)-prop-1-enyl] 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylate CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylate Traditional Name: 8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid [(E)-prop-1-enyl] ester Formula: C10H11NO3S MolecularWeight: 225.26424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)C1=CN2C(CC2=O)SC1

Isomeric SMILES

C/C=C/OC(=O)C1=CN2C(CC2=O)SC1

InChI

InChI=1S/C10H11NO3S/c1-2-3-14-10(13)7-5-11-8(12)4-9(11)15-6-7/h2-3,5,9H,4,6H2,1H3/b3-2+