[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(3R)-1,1-dioxothiolan-3-yl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(3R)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3R)-1,1-dioxothiolan-3-yl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(3R)-1,1-diketothiolan-3-yl] ester Formula: C12H13BrO5S MolecularWeight: 349.19762

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1OC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H13BrO5S/c13-9-1-3-10(4-2-9)17-7-12(14)18-11-5-6-19(15,16)8-11/h1-4,11H,5-8H2/t11-/m1/s1