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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanylphenoxy)-N-ethyl-ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide CAS Name: 2-(2-bromophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide IUPAC Name: 2-(2-bromophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide Traditional Name: 2-(2-bromophenoxy)-N-(1,1-diketothiolan-3-yl)-N-ethyl-acetamide Formula: C14H18BrNO4S MolecularWeight: 376.26602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C14H18BrNO4S/c1-2-16(11-7-8-21(18,19)10-11)14(17)9-20-13-6-4-3-5-12(13)15/h3-6,11H,2,7-10H2,1H3