5-quinolin-2-yl-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-quinolin-2-yl-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-(2-quinolyl)-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-(2-quinolinyl)-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-quinolin-2-yl-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-(2-quinolyl)-3H-1,3,4-oxadiazole-2-thione Formula: C11H7N3OS MolecularWeight: 229.25778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)O3

InChI

InChI=1S/C11H7N3OS/c16-11-14-13-10(15-11)9-6-5-7-3-1-2-4-8(7)12-9/h1-6H,(H,14,16)