2-methyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol ethanoate

Systemtic Name: 2-methyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol ethanoate Openeye Name: 2-methylthiazolo[3,2-a]pyridin-4-ium-3-ol acetate CAS Name: 2-methyl-3-thiazolo[3,2-a]pyridin-4-iumol acetate IUPAC Name: 2-methyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol acetate Traditional Name: 2-methylthiazolo[3,2-a]pyridin-4-ium-3-ol acetate Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2=CC=CC=C2S1)O.CC(=O)[O-]

Isomeric SMILES

CC1=C([N+]2=CC=CC=C2S1)O.CC(=O)[O-]

InChI

InChI=1S/C8H7NOS.C2H4O2/c1-6-8(10)9-5-3-2-4-7(9)11-6;1-2(3)4/h2-5H,1H3;1H3,(H,3,4)