N-[2-(1,6-dimethylpyridin-1-ium-3-yl)ethyl]-3,4-dimethyl-3H-1,3-thiazol-3-ium-2-imine dihydroiodide

Systemtic Name: N-[2-(1,6-dimethylpyridin-1-ium-3-yl)ethyl]-3,4-dimethyl-3H-1,3-thiazol-3-ium-2-imine dihydroiodide Openeye Name: N-[2-(1,6-dimethylpyridin-1-ium-3-yl)ethyl]-3,4-dimethyl-3H-thiazol-3-ium-2-imine dihydroiodide CAS Name: N-[2-(1,6-dimethyl-3-pyridin-1-iumyl)ethyl]-3,4-dimethyl-3H-thiazol-3-ium-2-imine dihydroiodide IUPAC Name: N-[2-(1,6-dimethylpyridin-1-ium-3-yl)ethyl]-3,4-dimethyl-3H-1,3-thiazol-3-ium-2-imine dihydroiodide Traditional Name: 2-(1,6-dimethylpyridin-1-ium-3-yl)ethyl-(3,4-dimethyl-4-thiazolin-3-ium-2-ylidene)amine dihydroiodide Formula: C14H23I2N3S+2 MolecularWeight: 519.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)CCN=C2[NH+](C(=CS2)C)C)C.I.I

Isomeric SMILES

CC1=[N+](C=C(C=C1)CCN=C2[NH+](C(=CS2)C)C)C.I.I

InChI

InChI=1S/C14H20N3S.2HI/c1-11-5-6-13(9-16(11)3)7-8-15-14-17(4)12(2)10-18-14;;/h5-6,9-10H,7-8H2,1-4H3;2*1H/q+1;;/p+1