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

Systemtic Name: 1-(1-azanylethyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(1-aminoethyl)-2H-tetrazole-5-thione CAS Name: 1-(1-aminoethyl)-2H-tetrazole-5-thione IUPAC Name: 1-(1-aminoethyl)-2H-tetrazole-5-thione Traditional Name: 1-(1-aminoethyl)-2H-tetrazole-5-thione Formula: C3H7N5S MolecularWeight: 145.18618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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