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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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