6-[[3-[1-(4-chlorophenyl)sulfanyl-1-ethoxy-ethoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 6-[[3-[1-(4-chlorophenyl)sulfanyl-1-ethoxy-ethoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[3-[1-(4-chlorophenyl)sulfanyl-1-ethoxy-ethoxy]phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[[3-[1-[(4-chlorophenyl)thio]-1-ethoxyethoxy]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[[3-[1-(4-chlorophenyl)sulfanyl-1-ethoxyethoxy]phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[[3-[1-[(4-chlorophenyl)thio]-1-ethoxy-ethoxy]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C23H24ClNO5S MolecularWeight: 461.95836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(OC1=CC=CC(=C1)OCC2=CC(=CC(=O)N2O)C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(C)(OC1=CC=CC(=C1)OCC2=CC(=CC(=O)N2O)C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO5S/c1-4-29-23(3,31-21-10-8-17(24)9-11-21)30-20-7-5-6-19(14-20)28-15-18-12-16(2)13-22(26)25(18)27/h5-14,27H,4,15H2,1-3H3