3-[[3-[(4-chlorophenyl)methoxy]phenyl]sulfanylmethyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 3-[[3-[(4-chlorophenyl)methoxy]phenyl]sulfanylmethyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 3-[[3-[(4-chlorophenyl)methoxy]phenyl]sulfanylmethyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 3-[[[3-[(4-chlorophenyl)methoxy]phenyl]thio]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 3-[[3-[(4-chlorophenyl)methoxy]phenyl]sulfanylmethyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 3-[[[3-(4-chlorobenzyl)oxyphenyl]thio]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C20H18ClNO3S MolecularWeight: 387.87982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)O)CSC2=CC=CC(=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N(C=C1)O)CSC2=CC=CC(=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3S/c1-14-9-10-22(24)20(23)19(14)13-26-18-4-2-3-17(11-18)25-12-15-5-7-16(21)8-6-15/h2-11,24H,12-13H2,1H3