N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1,1-dioxo-3-thiolanyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1,1-diketothiolan-3-yl)methyl]acetamide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H21NO5S/c1-11(18)13-3-4-15(22-2)14(7-13)8-16(19)17-9-12-5-6-23(20,21)10-12/h3-4,7,12H,5-6,8-10H2,1-2H3,(H,17,19)