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

Systemtic Name: 3-[[4-(4-chlorophenyl)sulfanylphenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 3-[[4-(4-chlorophenyl)sulfanylphenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 3-[[4-[(4-chlorophenyl)thio]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 3-[[4-(4-chlorophenyl)sulfanylphenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 3-[[4-[(4-chlorophenyl)thio]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)O)COC2=CC=C(C=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N(C=C1)O)COC2=CC=C(C=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3S/c1-13-10-11-21(23)19(22)18(13)12-24-15-4-8-17(9-5-15)25-16-6-2-14(20)3-7-16/h2-11,23H,12H2,1H3