4-[(E)-hex-2-enoxy]-3-(1-methylpyridin-1-ium-3-yl)-2H-1,2,3-thiadiazole iodide

Systemtic Name: 4-[(E)-hex-2-enoxy]-3-(1-methylpyridin-1-ium-3-yl)-2H-1,2,3-thiadiazole iodide Openeye Name: 4-[(E)-hex-2-enoxy]-3-(1-methylpyridin-1-ium-3-yl)-2H-thiadiazole iodide CAS Name: 4-[(E)-hex-2-enoxy]-3-(1-methyl-3-pyridin-1-iumyl)-2H-thiadiazole iodide IUPAC Name: 4-[(E)-hex-2-enoxy]-3-(1-methylpyridin-1-ium-3-yl)-2H-thiadiazole iodide Traditional Name: 4-[(E)-hex-2-enoxy]-3-(1-methylpyridin-1-ium-3-yl)-2H-thiadiazole iodide Formula: C14H20IN3OS MolecularWeight: 405.29757

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOC1=CSNN1C2=C[N+](=CC=C2)C.[I-]

Isomeric SMILES

CCC/C=C/COC1=CSNN1C2=C[N+](=CC=C2)C.[I-]

InChI

InChI=1S/C14H20N3OS.HI/c1-3-4-5-6-10-18-14-12-19-15-17(14)13-8-7-9-16(2)11-13;/h5-9,11-12,15H,3-4,10H2,1-2H3;1H/q+1;/p-1/b6-5+;