1-quinolin-8-yl-1,2,3,4-tetrazole-5-thiolate

Systemtic Name: 1-quinolin-8-yl-1,2,3,4-tetrazole-5-thiolate Openeye Name: 1-(8-quinolyl)tetrazole-5-thiolate CAS Name: 1-(8-quinolinyl)-5-tetrazolethiolate IUPAC Name: 1-quinolin-8-yltetrazole-5-thiolate Traditional Name: 1-(8-quinolyl)tetrazole-5-thiolate Formula: C10H6N5S- MolecularWeight: 228.25314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C(=NN=N3)[S-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C(=NN=N3)[S-])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)/p-1