1-(3-bromophenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(3-bromophenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(3-bromophenyl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(3-bromophenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(3-bromophenyl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C13H9BrN4OS MolecularWeight: 349.20576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H9BrN4OS/c14-10-4-1-3-9(7-10)11(19)8-18-16-13(15-17-18)12-5-2-6-20-12/h1-7H,8H2