1-(4-methyl-2-pyridin-1-ium-4-yl-1,3-thiazol-5-yl)ethanone chloride

Systemtic Name: 1-(4-methyl-2-pyridin-1-ium-4-yl-1,3-thiazol-5-yl)ethanone chloride Openeye Name: 1-(4-methyl-2-pyridin-1-ium-4-yl-thiazol-5-yl)ethanone chloride CAS Name: 1-[4-methyl-2-(4-pyridin-1-iumyl)-5-thiazolyl]ethanone chloride IUPAC Name: 1-(4-methyl-2-pyridin-1-ium-4-yl-1,3-thiazol-5-yl)ethanone chloride Traditional Name: 1-(4-methyl-2-pyridin-1-ium-4-yl-thiazol-5-yl)ethanone chloride Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=[NH+]C=C2)C(=O)C.[Cl-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=[NH+]C=C2)C(=O)C.[Cl-]

InChI

InChI=1S/C11H10N2OS.ClH/c1-7-10(8(2)14)15-11(13-7)9-3-5-12-6-4-9;/h3-6H,1-2H3;1H