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

Systemtic Name: 1-(2-pyridin-2-ylethyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[2-(2-pyridyl)ethyl]-2H-tetrazole-5-thione CAS Name: 1-[2-(2-pyridinyl)ethyl]-2H-tetrazole-5-thione IUPAC Name: 1-(2-pyridin-2-ylethyl)-2H-tetrazole-5-thione Traditional Name: 1-[2-(2-pyridyl)ethyl]-2H-tetrazole-5-thione Formula: C8H9N5S MolecularWeight: 207.25556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCN2C(=S)N=NN2

Isomeric SMILES

C1=CC=NC(=C1)CCN2C(=S)N=NN2

InChI

InChI=1S/C8H9N5S/c14-8-10-11-12-13(8)6-4-7-3-1-2-5-9-7/h1-3,5H,4,6H2,(H,10,12,14)