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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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