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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(2-ethoxyethoxy)phenoxy]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide Formula: C16H23NO6S MolecularWeight: 357.42192

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO6S/c1-2-21-8-9-22-14-3-5-15(6-4-14)23-11-16(18)17-13-7-10-24(19,20)12-13/h3-6,13H,2,7-12H2,1H3,(H,17,18)