2-[2-(4-bromanylphenoxy)ethyl]-5-thiophen-2-yl-1,2,3,4-tetrazole

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl]-5-thiophen-2-yl-1,2,3,4-tetrazole Openeye Name: 2-[2-(4-bromophenoxy)ethyl]-5-(2-thienyl)tetrazole CAS Name: 2-[2-(4-bromophenoxy)ethyl]-5-thiophen-2-yltetrazole IUPAC Name: 2-[2-(4-bromophenoxy)ethyl]-5-thiophen-2-yltetrazole Traditional Name: 2-[2-(4-bromophenoxy)ethyl]-5-(2-thienyl)tetrazole Formula: C13H11BrN4OS MolecularWeight: 351.22164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(N=N2)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NN(N=N2)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C13H11BrN4OS/c14-10-3-5-11(6-4-10)19-8-7-18-16-13(15-17-18)12-2-1-9-20-12/h1-6,9H,7-8H2