2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(3-fluorophenyl)acetamide Formula: C16H12ClFN4OS MolecularWeight: 362.809083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClFN4OS/c17-11-6-4-10(5-7-11)15-20-16(22-21-15)24-9-14(23)19-13-3-1-2-12(18)8-13/h1-8H,9H2,(H,19,23)(H,20,21,22)