4-quinolin-8-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-quinolin-8-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-(8-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(8-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-quinolin-8-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-(8-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C11H8N4S MolecularWeight: 228.27302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C=NNC3=S)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C=NNC3=S)N=CC=C2

InChI

InChI=1S/C11H8N4S/c16-11-14-13-7-15(11)9-5-1-3-8-4-2-6-12-10(8)9/h1-7H,(H,14,16)