2-(4-methylphenyl)-5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-[2-(3-nitrophenoxy)ethylsulfanyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[2-(3-nitrophenoxy)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-[2-(3-nitrophenoxy)ethylthio]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-12-5-7-13(8-6-12)16-18-19-17(24-16)25-10-9-23-15-4-2-3-14(11-15)20(21)22/h2-8,11H,9-10H2,1H3