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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)ethanoate; potassium Openeye Name: 2-(2-methylthiazol-4-yl)acetate; potassium CAS Name: 2-(2-methyl-4-thiazolyl)acetate; potassium IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)acetate; potassium Traditional Name: 2-(2-methylthiazol-4-yl)acetate; potassium 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);/p-1