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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(3R)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(3R)-1,1-diketothiolan-3-yl]acetamide Formula: C12H14BrNO4S MolecularWeight: 348.21286

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrNO4S/c13-9-1-3-11(4-2-9)18-7-12(15)14-10-5-6-19(16,17)8-10/h1-4,10H,5-8H2,(H,14,15)/t10-/m1/s1