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

Systemtic Name: N-(2-chlorophenyl)-2-[[1-(2-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[1-(2-chlorophenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[1-(2-chlorophenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[1-(2-chlorophenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[[1-(2-chlorophenyl)tetrazol-5-yl]thio]acetamide Formula: C15H11Cl2N5OS MolecularWeight: 380.25174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N5OS/c16-10-5-1-3-7-12(10)18-14(23)9-24-15-19-20-21-22(15)13-8-4-2-6-11(13)17/h1-8H,9H2,(H,18,23)