2-benzo[e][1]benzofuran-1-yl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H19NO4S/c1-20(15-8-9-25(22,23)12-15)18(21)10-14-11-24-17-7-6-13-4-2-3-5-16(13)19(14)17/h2-7,11,15H,8-10,12H2,1H3