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

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

CC1=C(C(=O)N(C=C1)O)COC2=CC(=CC=C2)SCCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N(C=C1)O)COC2=CC(=CC=C2)SCCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO3S2/c1-16-10-11-24(26)22(25)21(16)15-27-18-4-2-5-20(14-18)29-13-3-12-28-19-8-6-17(23)7-9-19/h2,4-11,14,26H,3,12-13,15H2,1H3