3-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)-4-ethoxy-1,2,5-thiadiazole iodide

Systemtic Name: 3-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)-4-ethoxy-1,2,5-thiadiazole iodide Openeye Name: 3-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)-4-ethoxy-1,2,5-thiadiazole iodide CAS Name: 3-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)-4-ethoxy-1,2,5-thiadiazole iodide IUPAC Name: 3-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)-4-ethoxy-1,2,5-thiadiazole iodide Traditional Name: 3-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)-4-ethoxy-1,2,5-thiadiazole iodide Formula: C11H18IN3OS MolecularWeight: 367.24959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NSN=C1C2=CCC[N+](C2)(C)C.[I-]

Isomeric SMILES

CCOC1=NSN=C1C2=CCC[N+](C2)(C)C.[I-]

InChI

InChI=1S/C11H18N3OS.HI/c1-4-15-11-10(12-16-13-11)9-6-5-7-14(2,3)8-9;/h6H,4-5,7-8H2,1-3H3;1H/q+1;/p-1