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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylacetamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]acetamide Formula: C9H8ClN5OS MolecularWeight: 269.71072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)SCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)SCC(=O)N)Cl

InChI

InChI=1S/C9H8ClN5OS/c10-6-1-3-7(4-2-6)15-9(12-13-14-15)17-5-8(11)16/h1-4H,5H2,(H2,11,16)