5-(2-pyridin-2-ylquinolin-4-yl)-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(2-pyridin-2-ylquinolin-4-yl)-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[2-(2-pyridyl)-4-quinolyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[2-(2-pyridinyl)-4-quinolinyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(2-pyridin-2-ylquinolin-4-yl)-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[2-(2-pyridyl)-4-quinolyl]-3H-1,3,4-oxadiazole-2-thione Formula: C16H10N4OS MolecularWeight: 306.3418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C4=NNC(=S)O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C4=NNC(=S)O4

InChI

InChI=1S/C16H10N4OS/c22-16-20-19-15(21-16)11-9-14(13-7-3-4-8-17-13)18-12-6-2-1-5-10(11)12/h1-9H,(H,20,22)