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

Systemtic Name: 2-[(1R)-1-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(1-oxidopyridin-1-ium-2-yl)sulfanylethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(1-oxido-2-pyridin-1-iumyl)thio]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(1-oxidopyridin-1-ium-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(1-oxidopyridin-1-ium-2-yl)thio]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)SC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C13H11N3O2S2/c1-9(20-11-6-2-3-7-16(11)17)12-14-15-13(18-12)10-5-4-8-19-10/h2-9H,1H3/t9-/m1/s1