N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-bromanyl-1-benzofuran-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-bromanyl-1-benzofuran-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-(1,1-dioxothiolan-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-(1,1-dioxo-3-thiolanyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-(1,1-diketothiolan-3-yl)-N-(2-thenyl)acetamide Formula: C19H18BrNO4S2 MolecularWeight: 468.38452

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)CC3=COC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)CC3=COC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H18BrNO4S2/c20-14-3-4-18-17(9-14)13(11-25-18)8-19(22)21(10-16-2-1-6-26-16)15-5-7-27(23,24)12-15/h1-4,6,9,11,15H,5,7-8,10,12H2