potassium 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: potassium 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: potassium 2-(2-methylthiazol-4-yl)acetate CAS Name: potassium 2-(2-methyl-4-thiazolyl)acetate IUPAC Name: potassium 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: potassium 2-(2-methylthiazol-4-yl)acetate Formula: C6H6KNO2S MolecularWeight: 195.28064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)[O-].[K+]

Isomeric SMILES

CC1=NC(=CS1)CC(=O)[O-].[K+]

InChI

InChI=1S/C6H7NO2S.K/c1-4-7-5(3-10-4)2-6(8)9;/h3H,2H2,1H3,(H,8,9);/q;+1/p-1