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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-ethyl-acetamide Formula: C17H23NO6S MolecularWeight: 369.43262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C17H23NO6S/c1-4-18(14-7-8-25(21,22)11-14)17(20)10-24-15-6-5-13(12(2)19)9-16(15)23-3/h5-6,9,14H,4,7-8,10-11H2,1-3H3