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

Systemtic Name: 6-[[3-(4-chlorophenyl)sulfanylphenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[3-(4-chlorophenyl)sulfanylphenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[[3-[(4-chlorophenyl)thio]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[[3-(4-chlorophenyl)sulfanylphenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[[3-[(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=CC(=O)N(C(=C1)COC2=CC(=CC=C2)SC3=CC=C(C=C3)Cl)O

Isomeric SMILES

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

InChI

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