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

Systemtic Name: 3-pyrazin-2-yl-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-pyrazin-2-yl-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-pyrazinyl)-4-(5-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-pyrazin-2-yl-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-pyrazin-2-yl-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C15H10N6S MolecularWeight: 306.3451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)N3C(=NNC3=S)C4=NC=CN=C4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)N3C(=NNC3=S)C4=NC=CN=C4

InChI

InChI=1S/C15H10N6S/c22-15-20-19-14(12-9-16-7-8-18-12)21(15)13-5-1-4-11-10(13)3-2-6-17-11/h1-9H,(H,20,22)