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

Systemtic Name: 5-(2-phenylquinolin-4-yl)-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-(2-phenyl-4-quinolyl)-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-(2-phenyl-4-quinolinyl)-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(2-phenylquinolin-4-yl)-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-(2-phenyl-4-quinolyl)-3H-1,3,4-oxadiazole-2-thione Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NNC(=S)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NNC(=S)O4

InChI

InChI=1S/C17H11N3OS/c22-17-20-19-16(21-17)13-10-15(11-6-2-1-3-7-11)18-14-9-5-4-8-12(13)14/h1-10H,(H,20,22)