1-(4-azanyl-2-chloranyl-phenyl)-5-ethanoyl-3-(4-fluorophenyl)sulfanyl-4-methyl-pyridin-2-one

Systemtic Name: 1-(4-azanyl-2-chloranyl-phenyl)-5-ethanoyl-3-(4-fluorophenyl)sulfanyl-4-methyl-pyridin-2-one Openeye Name: 5-acetyl-1-(4-amino-2-chloro-phenyl)-3-(4-fluorophenyl)sulfanyl-4-methyl-pyridin-2-one CAS Name: 5-acetyl-1-(4-amino-2-chlorophenyl)-3-[(4-fluorophenyl)thio]-4-methyl-2-pyridinone IUPAC Name: 5-acetyl-1-(4-amino-2-chlorophenyl)-3-(4-fluorophenyl)sulfanyl-4-methylpyridin-2-one Traditional Name: 5-acetyl-1-(4-amino-2-chloro-phenyl)-3-[(4-fluorophenyl)thio]-4-methyl-2-pyridone Formula: C20H16ClFN2O2S MolecularWeight: 402.869643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1C(=O)C)C2=C(C=C(C=C2)N)Cl)SC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=O)N(C=C1C(=O)C)C2=C(C=C(C=C2)N)Cl)SC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16ClFN2O2S/c1-11-16(12(2)25)10-24(18-8-5-14(23)9-17(18)21)20(26)19(11)27-15-6-3-13(22)4-7-15/h3-10H,23H2,1-2H3