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

Systemtic Name: 1-(1-azanylethyl)-2H-1,2,3,4-tetrazole-5-thione hydrobromide Openeye Name: 1-(1-aminoethyl)-2H-tetrazole-5-thione hydrobromide CAS Name: 1-(1-aminoethyl)-2H-tetrazole-5-thione hydrobromide IUPAC Name: 1-(1-aminoethyl)-2H-tetrazole-5-thione hydrobromide Traditional Name: 1-(1-aminoethyl)-2H-tetrazole-5-thione hydrobromide Formula: C3H8BrN5S MolecularWeight: 226.09812

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N1C(=S)N=NN1.Br

Isomeric SMILES

CC(N)N1C(=S)N=NN1.Br

InChI

InChI=1S/C3H7N5S.BrH/c1-2(4)8-3(9)5-6-7-8;/h2H,4H2,1H3,(H,5,7,9);1H