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

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-N,N-dimethyl-acetamide Formula: C11H12BrN5OS MolecularWeight: 342.21488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NN=NN1C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)CSC1=NN=NN1C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H12BrN5OS/c1-16(2)10(18)7-19-11-13-14-15-17(11)9-5-3-8(12)4-6-9/h3-6H,7H2,1-2H3