2-(2-methylphenyl)-5-(5-nitroquinolin-8-yl)sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(2-methylphenyl)-5-(5-nitroquinolin-8-yl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-[(5-nitro-8-quinolyl)sulfanyl]-5-(o-tolyl)-1,3,4-oxadiazole CAS Name: 2-(2-methylphenyl)-5-[(5-nitro-8-quinolinyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(2-methylphenyl)-5-(5-nitroquinolin-8-yl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-[(5-nitro-8-quinolyl)thio]-5-(o-tolyl)-1,3,4-oxadiazole Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C18H12N4O3S/c1-11-5-2-3-6-12(11)17-20-21-18(25-17)26-15-9-8-14(22(23)24)13-7-4-10-19-16(13)15/h2-10H,1H3