2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanoate

Systemtic Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanoate Openeye Name: 2-(4,5-dimethylthiazol-2-yl)acetate CAS Name: 2-(4,5-dimethyl-2-thiazolyl)acetate IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)acetate Traditional Name: 2-(4,5-dimethylthiazol-2-yl)acetate Formula: C7H8NO2S- MolecularWeight: 170.20892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC(=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)CC(=O)[O-])C

InChI

InChI=1S/C7H9NO2S/c1-4-5(2)11-6(8-4)3-7(9)10/h3H2,1-2H3,(H,9,10)/p-1