2-[(1R)-1-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(1-oxidopyridin-1-ium-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(1-oxido-2-pyridin-1-iumyl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(1-oxidopyridin-1-ium-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(1-oxidopyridin-1-ium-2-yl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C15H13N3O2S/c1-11(21-13-9-5-6-10-18(13)19)14-16-17-15(20-14)12-7-3-2-4-8-12/h2-11H,1H3/t11-/m1/s1