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

Systemtic Name: 2-(1-ethylpyridin-1-ium-2-yl)-1,3-benzothiazole Openeye Name: 2-(1-ethylpyridin-1-ium-2-yl)-1,3-benzothiazole CAS Name: 2-(1-ethyl-2-pyridin-1-iumyl)-1,3-benzothiazole IUPAC Name: 2-(1-ethylpyridin-1-ium-2-yl)-1,3-benzothiazole Traditional Name: 2-(1-ethylpyridin-1-ium-2-yl)-1,3-benzothiazole Formula: C14H13N2S+ MolecularWeight: 241.33142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N2S/c1-2-16-10-6-5-8-12(16)14-15-11-7-3-4-9-13(11)17-14/h3-10H,2H2,1H3/q+1