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

Systemtic Name: 1-(pyridin-2-ylmethyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(2-pyridylmethyl)-2H-tetrazole-5-thione CAS Name: 1-(2-pyridinylmethyl)-2H-tetrazole-5-thione IUPAC Name: 1-(pyridin-2-ylmethyl)-2H-tetrazole-5-thione Traditional Name: 1-(2-pyridylmethyl)-2H-tetrazole-5-thione Formula: C7H7N5S MolecularWeight: 193.22898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN2C(=S)N=NN2

Isomeric SMILES

C1=CC=NC(=C1)CN2C(=S)N=NN2

InChI

InChI=1S/C7H7N5S/c13-7-9-10-11-12(7)5-6-3-1-2-4-8-6/h1-4H,5H2,(H,9,11,13)