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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(1,1-diketothiolan-3-yl)-N-(2-thenyl)acetamide Formula: C17H18BrNO4S2 MolecularWeight: 444.36312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C17H18BrNO4S2/c18-15-5-1-2-6-16(15)23-11-17(20)19(10-14-4-3-8-24-14)13-7-9-25(21,22)12-13/h1-6,8,13H,7,9-12H2