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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxyphenoxy)ethanamide hydrochloride Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxyphenoxy)acetamide hydrochloride CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methoxyphenoxy)acetamide hydrochloride IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxyphenoxy)acetamide hydrochloride Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-methoxyphenoxy)acetamide hydrochloride Formula: C13H18ClNO5S MolecularWeight: 335.80372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CCS(=O)(=O)C2.Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2CCS(=O)(=O)C2.Cl

InChI

InChI=1S/C13H17NO5S.ClH/c1-18-11-4-2-3-5-12(11)19-8-13(15)14-10-6-7-20(16,17)9-10;/h2-5,10H,6-9H2,1H3,(H,14,15);1H