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

Systemtic Name: 2-(4-methylphenyl)-5-(2-nitrophenyl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(2-nitrophenyl)sulfanyl-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(2-nitrophenyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-(2-nitrophenyl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-[(2-nitrophenyl)thio]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3S/c1-10-6-8-11(9-7-10)14-16-17-15(21-14)22-13-5-3-2-4-12(13)18(19)20/h2-9H,1H3