3-pyrazin-2-yl-4-quinolin-6-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-pyrazin-2-yl-4-quinolin-6-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-pyrazin-2-yl-4-(6-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-pyrazinyl)-4-(6-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-pyrazin-2-yl-4-quinolin-6-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-pyrazin-2-yl-4-(6-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(=C2)N3C(=NNC3=S)C4=NC=CN=C4)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N3C(=NNC3=S)C4=NC=CN=C4)N=C1

InChI

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