N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-bromanylnaphthalen-2-yl)oxy-N-ethyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-bromanylnaphthalen-2-yl)oxy-N-ethyl-ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(1,1-diketothiolan-3-yl)-N-ethyl-acetamide Formula: C18H20BrNO4S MolecularWeight: 426.3247

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C18H20BrNO4S/c1-2-20(16-7-8-25(22,23)12-16)18(21)11-24-17-6-4-13-9-15(19)5-3-14(13)10-17/h3-6,9-10,16H,2,7-8,11-12H2,1H3