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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SC3=C(C=CC=N3)[N+](=O)[O-]

InChI

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