2-(5,7-dinitroquinolin-8-yl)sulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-(5,7-dinitroquinolin-8-yl)sulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[(5,7-dinitro-8-quinolyl)sulfanyl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[(5,7-dinitro-8-quinolinyl)thio]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-(5,7-dinitroquinolin-8-yl)sulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[(5,7-dinitro-8-quinolyl)thio]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C16H8N6O5S MolecularWeight: 396.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(O2)SC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(O2)SC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H8N6O5S/c23-21(24)11-7-12(22(25)26)14(13-10(11)4-2-6-18-13)28-16-20-19-15(27-16)9-3-1-5-17-8-9/h1-8H