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

Systemtic Name: 6-[[3-[1-(4-chlorophenyl)sulfanylpropylsulfanyl]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[3-[1-(4-chlorophenyl)sulfanylpropylsulfanyl]phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[[3-[1-[(4-chlorophenyl)thio]propylthio]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[[3-[1-(4-chlorophenyl)sulfanylpropylsulfanyl]phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[[3-[1-[(4-chlorophenyl)thio]propylthio]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C22H22ClNO3S2 MolecularWeight: 447.99798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO3S2/c1-3-22(28-19-9-7-16(23)8-10-19)29-20-6-4-5-18(13-20)27-14-17-11-15(2)12-21(25)24(17)26/h4-13,22,26H,3,14H2,1-2H3