N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C16H21NO6S MolecularWeight: 355.40604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C16H21NO6S/c1-11(18)12-4-5-14(15(8-12)22-3)23-9-16(19)17(2)13-6-7-24(20,21)10-13/h4-5,8,13H,6-7,9-10H2,1-3H3