4-azanyl-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(2-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(2-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(2-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)N3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)N3N

InChI

InChI=1S/C11H9N5S/c12-16-10(14-15-11(16)17)9-6-5-7-3-1-2-4-8(7)13-9/h1-6H,12H2,(H,15,17)