1-quinolin-5-yl-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-quinolin-5-yl-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(5-quinolyl)-2H-tetrazole-5-thione CAS Name: 1-(5-quinolinyl)-2H-tetrazole-5-thione IUPAC Name: 1-quinolin-5-yl-2H-tetrazole-5-thione Traditional Name: 1-(5-quinolyl)-2H-tetrazole-5-thione Formula: C10H7N5S MolecularWeight: 229.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)N3C(=S)N=NN3

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)N3C(=S)N=NN3

InChI

InChI=1S/C10H7N5S/c16-10-12-13-14-15(10)9-5-1-4-8-7(9)3-2-6-11-8/h1-6H,(H,12,14,16)