3-(1-methylpyridin-1-ium-3-yl)-4-octoxy-1,2,5-thiadiazole

Systemtic Name: 3-(1-methylpyridin-1-ium-3-yl)-4-octoxy-1,2,5-thiadiazole Openeye Name: 3-(1-methylpyridin-1-ium-3-yl)-4-octoxy-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3-pyridin-1-iumyl)-4-octoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-methylpyridin-1-ium-3-yl)-4-octoxy-1,2,5-thiadiazole Traditional Name: 3-(1-methylpyridin-1-ium-3-yl)-4-octoxy-1,2,5-thiadiazole Formula: C16H24N3OS+ MolecularWeight: 306.44626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NSN=C1C2=C[N+](=CC=C2)C

Isomeric SMILES

CCCCCCCCOC1=NSN=C1C2=C[N+](=CC=C2)C

InChI

InChI=1S/C16H24N3OS/c1-3-4-5-6-7-8-12-20-16-15(17-21-18-16)14-10-9-11-19(2)13-14/h9-11,13H,3-8,12H2,1-2H3/q+1