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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-2-phenyl-acetamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-2-phenylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-2-phenylacetamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-2-phenyl-acetamide Formula: C15H12ClN5OS MolecularWeight: 345.80668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)SC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)SC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5OS/c16-11-6-8-12(9-7-11)21-15(18-19-20-21)23-13(14(17)22)10-4-2-1-3-5-10/h1-9,13H,(H2,17,22)