N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-(2-methoxyphenoxy)acetamide Formula: C15H21NO5S MolecularWeight: 327.39594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C15H21NO5S/c1-3-16(12-8-9-22(18,19)11-12)15(17)10-21-14-7-5-4-6-13(14)20-2/h4-7,12H,3,8-11H2,1-2H3