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

Systemtic Name: 2-(4-methylphenyl)-5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-[(5-nitro-2-pyridyl)sulfanyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(5-nitro-2-pyridinyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-[(5-nitro-2-pyridyl)thio]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3S/c1-9-2-4-10(5-3-9)13-16-17-14(21-13)22-12-7-6-11(8-15-12)18(19)20/h2-8H,1H3