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3-[(4-fluoranylphenoxy)methyl]-5-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-1,2,4-oxadiazole

3-[(4-fluoranylphenoxy)methyl]-5-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name:3-[(4-fluoranylphenoxy)methyl]-5-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-1,2,4-oxadiazole
Openeye Name:3-[(4-fluorophenoxy)methyl]-5-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]-1,2,4-oxadiazole
CAS Name:3-[(4-fluorophenoxy)methyl]-5-[[(1-oxido-2-pyridin-1-iumyl)thio]methyl]-1,2,4-oxadiazole
IUPAC Name:3-[(4-fluorophenoxy)methyl]-5-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]-1,2,4-oxadiazole
Traditional Name:3-[(4-fluorophenoxy)methyl]-5-[[(1-oxidopyridin-1-ium-2-yl)thio]methyl]-1,2,4-oxadiazole
Formula: C15H12FN3O3S
MolecularWeight: 333.337483
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SCC2=NC(=NO2)COC3=CC=C(C=C3)F)[O-]


Isomeric SMILES

C1=CC=[N+](C(=C1)SCC2=NC(=NO2)COC3=CC=C(C=C3)F)[O-]


InChI

InChI=1S/C15H12FN3O3S/c16-11-4-6-12(7-5-11)21-9-13-17-14(22-18-13)10-23-15-3-1-2-8-19(15)20/h1-8H,9-10H2


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