[(E)-3-(4-fluorophenyl)sulfonyl-2-iodanyl-prop-2-enyl] 2-(2-oxidanylideneazetidin-1-yl)ethanoate

Systemtic Name: [(E)-3-(4-fluorophenyl)sulfonyl-2-iodanyl-prop-2-enyl] 2-(2-oxidanylideneazetidin-1-yl)ethanoate Openeye Name: [(E)-3-(4-fluorophenyl)sulfonyl-2-iodo-allyl] 2-(2-oxoazetidin-1-yl)acetate CAS Name: 2-(2-oxo-1-azetidinyl)acetic acid [(E)-3-(4-fluorophenyl)sulfonyl-2-iodoprop-2-enyl] ester IUPAC Name: [(E)-3-(4-fluorophenyl)sulfonyl-2-iodoprop-2-enyl] 2-(2-oxoazetidin-1-yl)acetate Traditional Name: 2-(2-ketoazetidin-1-yl)acetic acid [(E)-3-(4-fluorophenyl)sulfonyl-2-iodo-allyl] ester Formula: C14H13FINO5S MolecularWeight: 453.224593

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)CC(=O)OCC(=CS(=O)(=O)C2=CC=C(C=C2)F)I

Isomeric SMILES

C1CN(C1=O)CC(=O)OC/C(=C\S(=O)(=O)C2=CC=C(C=C2)F)/I

InChI

InChI=1S/C14H13FINO5S/c15-10-1-3-12(4-2-10)23(20,21)9-11(16)8-22-14(19)7-17-6-5-13(17)18/h1-4,9H,5-8H2/b11-9+