2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-hydroxyphenyl)acetamide Formula: C17H17NO3S2 MolecularWeight: 347.45178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C17H17NO3S2/c19-14-7-3-2-6-13(14)18-16(20)11-21-15-8-4-1-5-12(15)17-22-9-10-23-17/h1-8,17,19H,9-11H2,(H,18,20)