2-(4-methylphenyl)-5-[(2-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(2-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-[(2-nitrophenyl)methylsulfanyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(2-nitrophenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(2-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-[(2-nitrobenzyl)thio]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c1-11-6-8-12(9-7-11)15-17-18-16(22-15)23-10-13-4-2-3-5-14(13)19(20)21/h2-9H,10H2,1H3