1-(5-bromanylthiophen-2-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[3-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone Formula: C13H9BrN4O2S MolecularWeight: 365.20516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(S2)Br)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(S2)Br)N3C=NN=N3

InChI

InChI=1S/C13H9BrN4O2S/c14-13-5-4-12(21-13)11(19)7-20-10-3-1-2-9(6-10)18-8-15-16-17-18/h1-6,8H,7H2