2-(1-methylpyridin-1-ium-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(1-methylpyridin-1-ium-2-yl)-1,3-benzothiazole Openeye Name: 2-(1-methylpyridin-1-ium-2-yl)-1,3-benzothiazole CAS Name: 2-(1-methyl-2-pyridin-1-iumyl)-1,3-benzothiazole IUPAC Name: 2-(1-methylpyridin-1-ium-2-yl)-1,3-benzothiazole Traditional Name: 2-(1-methylpyridin-1-ium-2-yl)-1,3-benzothiazole Formula: C13H11N2S+ MolecularWeight: 227.30484

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[N+]1=CC=CC=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H11N2S/c1-15-9-5-4-7-11(15)13-14-10-6-2-3-8-12(10)16-13/h2-9H,1H3/q+1