1-(3-chlorophenyl)-2-[[5-(2-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(3-chlorophenyl)-2-[[5-(2-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one Openeye Name: 1-(3-chlorophenyl)-2-[[5-(2-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one CAS Name: 1-(3-chlorophenyl)-2-[[5-(2-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-1-propanone IUPAC Name: 1-(3-chlorophenyl)-2-[[5-(2-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one Traditional Name: 1-(3-chlorophenyl)-2-[[5-(2-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]propan-1-one Formula: C23H17ClFN3OS MolecularWeight: 437.916983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)SC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4F

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)SC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4F

InChI

InChI=1S/C23H17ClFN3OS/c1-15(21(29)16-8-7-9-17(24)14-16)30-23-27-26-22(19-12-5-6-13-20(19)25)28(23)18-10-3-2-4-11-18/h2-15H,1H3