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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,1-diketo-3-methyl-thiolan-3-yl)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)NC2(CCS(=O)(=O)C2)C)OC

Isomeric SMILES

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

InChI

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