1-quinolin-8-yl-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-quinolin-8-yl-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(8-quinolyl)-2H-tetrazole-5-thione CAS Name: 1-(8-quinolinyl)-2H-tetrazole-5-thione IUPAC Name: 1-quinolin-8-yl-2H-tetrazole-5-thione Traditional Name: 1-(8-quinolyl)-2H-tetrazole-5-thione Formula: C10H7N5S MolecularWeight: 229.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C(=S)N=NN3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C(=S)N=NN3)N=CC=C2

InChI

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