2-(4-nitrophenyl)-5-[(1R)-1-pyridin-2-ylsulfanylethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-nitrophenyl)-5-[(1R)-1-pyridin-2-ylsulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-[(1R)-1-(2-pyridylsulfanyl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-[(1R)-1-(2-pyridinylthio)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-[(1R)-1-pyridin-2-ylsulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-[(1R)-1-(2-pyridylthio)ethyl]-1,3,4-oxadiazole Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=N3

InChI

InChI=1S/C15H12N4O3S/c1-10(23-13-4-2-3-9-16-13)14-17-18-15(22-14)11-5-7-12(8-6-11)19(20)21/h2-10H,1H3/t10-/m1/s1