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

Systemtic Name: 2-[[1-(2-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[1-(2-chlorophenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[1-(2-chlorophenyl)tetrazol-5-yl]thio]acetamide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O2S/c1-11(24)12-5-4-6-13(9-12)19-16(25)10-26-17-20-21-22-23(17)15-8-3-2-7-14(15)18/h2-9H,10H2,1H3,(H,19,25)