6-[[3-[1-(4-chlorophenyl)sulfanyl-1,2-diethoxy-ethyl]sulfanylphenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 6-[[3-[1-(4-chlorophenyl)sulfanyl-1,2-diethoxy-ethyl]sulfanylphenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[3-[1-(4-chlorophenyl)sulfanyl-1,2-diethoxy-ethyl]sulfanylphenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[[3-[[1-[(4-chlorophenyl)thio]-1,2-diethoxyethyl]thio]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[[3-[1-(4-chlorophenyl)sulfanyl-1,2-diethoxyethyl]sulfanylphenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[[3-[[1-[(4-chlorophenyl)thio]-1,2-diethoxy-ethyl]thio]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C25H28ClNO5S2 MolecularWeight: 522.07652

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(OCC)(SC1=CC=C(C=C1)Cl)SC2=CC=CC(=C2)OCC3=CC(=CC(=O)N3O)C

Isomeric SMILES

CCOCC(OCC)(SC1=CC=C(C=C1)Cl)SC2=CC=CC(=C2)OCC3=CC(=CC(=O)N3O)C

InChI

InChI=1S/C25H28ClNO5S2/c1-4-30-17-25(32-5-2,33-22-11-9-19(26)10-12-22)34-23-8-6-7-21(15-23)31-16-20-13-18(3)14-24(28)27(20)29/h6-15,29H,4-5,16-17H2,1-3H3