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

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-pyridin-2-ylacetamide Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-N-(2-pyridyl)acetamide Formula: C14H11BrN6OS MolecularWeight: 391.24574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN6OS/c15-10-4-6-11(7-5-10)21-14(18-19-20-21)23-9-13(22)17-12-3-1-2-8-16-12/h1-8H,9H2,(H,16,17,22)