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

Systemtic Name: 3-(3-methylbut-2-enoxy)-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole Openeye Name: 3-(3-methylbut-2-enoxy)-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole CAS Name: 3-(3-methylbut-2-enoxy)-4-(1-methyl-3-pyridin-1-iumyl)-1,2,5-thiadiazole IUPAC Name: 3-(3-methylbut-2-enoxy)-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole Traditional Name: 3-(3-methylbut-2-enoxy)-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole Formula: C13H16N3OS+ MolecularWeight: 262.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N3OS/c1-10(2)6-8-17-13-12(14-18-15-13)11-5-4-7-16(3)9-11/h4-7,9H,8H2,1-3H3/q+1