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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,1-diketo-3-methyl-thiolan-3-yl)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)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C16H21NO5S/c1-11(18)12-4-5-14(22-3)13(8-12)9-15(19)17-16(2)6-7-23(20,21)10-16/h4-5,8H,6-7,9-10H2,1-3H3,(H,17,19)