1-(2-bromophenyl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(2-bromophenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(2-bromophenyl)-2H-tetrazole-5-thione CAS Name: 1-(2-bromophenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(2-bromophenyl)-2H-tetrazole-5-thione Traditional Name: 1-(2-bromophenyl)-2H-tetrazole-5-thione Formula: C7H5BrN4S MolecularWeight: 257.1104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=S)N=NN2)Br

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=S)N=NN2)Br

InChI

InChI=1S/C7H5BrN4S/c8-5-3-1-2-4-6(5)12-7(13)9-10-11-12/h1-4H,(H,9,11,13)