3-[(E)-hex-2-enoxy]-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole

Systemtic Name: 3-[(E)-hex-2-enoxy]-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole Openeye Name: 3-[(E)-hex-2-enoxy]-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole CAS Name: 3-[(E)-hex-2-enoxy]-4-(1-methyl-3-pyridin-1-iumyl)-1,2,5-thiadiazole IUPAC Name: 3-[(E)-hex-2-enoxy]-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole Traditional Name: 3-[(E)-hex-2-enoxy]-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole Formula: C14H18N3OS+ MolecularWeight: 276.37722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOC1=NSN=C1C2=C[N+](=CC=C2)C

Isomeric SMILES

CCC/C=C/COC1=NSN=C1C2=C[N+](=CC=C2)C

InChI

InChI=1S/C14H18N3OS/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h5-9,11H,3-4,10H2,1-2H3/q+1/b6-5+