5-quinolin-4-yl-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-quinolin-4-yl-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(4-quinolyl)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(4-quinolinyl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-quinolin-4-yl-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(4-quinolyl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C11H8N4S MolecularWeight: 228.27302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=NC(=S)NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=NC(=S)NN3

InChI

InChI=1S/C11H8N4S/c16-11-13-10(14-15-11)8-5-6-12-9-4-2-1-3-7(8)9/h1-6H,(H2,13,14,15,16)