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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(4-bromanylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenyl-acetamide CAS Name: 2-(4-bromophenoxy)-N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylacetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylacetamide Traditional Name: 2-(4-bromophenoxy)-N-[(3S)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-phenyl-acetamide Formula: C18H16BrNO4S MolecularWeight: 422.29294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1[C@H](C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO4S/c19-14-6-8-17(9-7-14)24-12-18(21)20(15-4-2-1-3-5-15)16-10-11-25(22,23)13-16/h1-11,16H,12-13H2/t16-/m0/s1