3-(4-chlorophenyl)sulfanyl-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(4-chlorophenyl)sulfanyl-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-[(4-chlorophenyl)thio]-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-[(4-chlorophenyl)thio]-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)SC3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)SC3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C22H15ClN2OS/c23-17-9-11-19(12-10-17)27-21-14-16(20-8-4-5-13-24-20)15-25(22(21)26)18-6-2-1-3-7-18/h1-15H