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

Systemtic Name: 2-(1-methylpyridin-1-ium-4-yl)-5-(1-methylpyridin-4-yl)-1,3,4-thiadiazole Openeye Name: 2-(1-methylpyridin-1-ium-4-yl)-5-(1-methyl-4-pyridyl)-1,3,4-thiadiazole CAS Name: 2-(1-methyl-4-pyridin-1-iumyl)-5-(1-methyl-4-pyridinyl)-1,3,4-thiadiazole IUPAC Name: 2-(1-methylpyridin-1-ium-4-yl)-5-(1-methylpyridin-4-yl)-1,3,4-thiadiazole Traditional Name: 2-(1-methylpyridin-1-ium-4-yl)-5-(1-methyl-4-pyridyl)-1,3,4-thiadiazole Formula: C14H14N4S+ MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[C](C=C1)C2=NN=C(S2)C3=CC=[N+](C=C3)C

Isomeric SMILES

CN1C=C[C](C=C1)C2=NN=C(S2)C3=CC=[N+](C=C3)C

InChI

InChI=1S/C14H14N4S/c1-17-7-3-11(4-8-17)13-15-16-14(19-13)12-5-9-18(2)10-6-12/h3-10H,1-2H3/q+1