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

Systemtic Name: 3-(1-methylpyridin-1-ium-3-yl)-4-pentoxy-1,2,5-thiadiazole Openeye Name: 3-(1-methylpyridin-1-ium-3-yl)-4-pentoxy-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3-pyridin-1-iumyl)-4-pentoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-methylpyridin-1-ium-3-yl)-4-pentoxy-1,2,5-thiadiazole Traditional Name: 3-amoxy-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole Formula: C13H18N3OS+ MolecularWeight: 264.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NSN=C1C2=C[N+](=CC=C2)C

Isomeric SMILES

CCCCCOC1=NSN=C1C2=C[N+](=CC=C2)C

InChI

InChI=1S/C13H18N3OS/c1-3-4-5-9-17-13-12(14-18-15-13)11-7-6-8-16(2)10-11/h6-8,10H,3-5,9H2,1-2H3/q+1