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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(OC1=CC=CC(=C1)OCC2=C(C=CN(C2=O)O)C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCC(OC1=CC=CC(=C1)OCC2=C(C=CN(C2=O)O)C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO5S/c1-3-28-15-22(31-20-9-7-17(24)8-10-20)30-19-6-4-5-18(13-19)29-14-21-16(2)11-12-25(27)23(21)26/h4-13,22,27H,3,14-15H2,1-2H3