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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S/c1-2-4-14-10(13)7-3-5-15-9-6-8(12)11(7)9/h2-4,9H,5-6H2,1H3/b4-2+