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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-bromanylphenoxy)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(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(=CC=C2)Br

Isomeric SMILES

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

InChI

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