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

Systemtic Name: 2-[[1-(2-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(2-fluorophenyl)acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-tetrazolyl]thio]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(2-fluorophenyl)acetamide Traditional Name: 2-[[1-(2-chlorophenyl)tetrazol-5-yl]thio]-N-(2-fluorophenyl)acetamide Formula: C15H11ClFN5OS MolecularWeight: 363.797143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3Cl)F

InChI

InChI=1S/C15H11ClFN5OS/c16-10-5-1-4-8-13(10)22-15(19-20-21-22)24-9-14(23)18-12-7-3-2-6-11(12)17/h1-8H,9H2,(H,18,23)