N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-tert-butyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-tert-butyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C18H23NO4S/c1-18(2,3)13-4-5-16-15(9-13)12(10-23-16)8-17(20)19-14-6-7-24(21,22)11-14/h4-5,9-10,14H,6-8,11H2,1-3H3,(H,19,20)