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

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: (1,1-dioxothiolan-3-yl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (1,1-dioxo-3-thiolanyl) ester IUPAC Name: (1,1-dioxothiolan-3-yl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (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(=CC=C2)Br

Isomeric SMILES

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

InChI

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