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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCN2N=C(N=N2)C3=CC=CS3

InChI

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