(1E)-1-[(1-methylpyridin-1-ium-2-yl)methylidene]-3-prop-2-enyl-2H-1,3-thiazole

Systemtic Name: (1E)-1-[(1-methylpyridin-1-ium-2-yl)methylidene]-3-prop-2-enyl-2H-1,3-thiazole Openeye Name: (1E)-3-allyl-1-[(1-methylpyridin-1-ium-2-yl)methylene]-2H-thiazole CAS Name: (1E)-1-[(1-methyl-2-pyridin-1-iumyl)methylidene]-3-prop-2-enyl-2H-thiazole IUPAC Name: (1E)-1-[(1-methylpyridin-1-ium-2-yl)methylidene]-3-prop-2-enyl-2H-1,3-thiazole Traditional Name: (1E)-3-allyl-1-[(1-methylpyridin-1-ium-2-yl)methylene]-2H-thiazole Formula: C13H17N2S+ MolecularWeight: 233.35248

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=S2CN(C=C2)CC=C

Isomeric SMILES

C[N+]1=CC=CC=C1/C=S\2/CN(C=C2)CC=C

InChI

InChI=1S/C13H17N2S/c1-3-7-15-9-10-16(12-15)11-13-6-4-5-8-14(13)2/h3-6,8-11H,1,7,12H2,2H3/q+1