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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanylphenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-(4-bromophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: 2-(4-bromophenoxy)-N-[(3S)-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=C(C=C2)Br

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H18BrNO4S/c1-2-16(12-7-8-21(18,19)10-12)14(17)9-20-13-5-3-11(15)4-6-13/h3-6,12H,2,7-10H2,1H3/t12-/m0/s1