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

Systemtic Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanoate Openeye Name: 2-(4-methylthiazol-5-yl)acetate CAS Name: 2-(4-methyl-5-thiazolyl)acetate IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)acetate Traditional Name: 2-(4-methylthiazol-5-yl)acetate Formula: C6H6NO2S- MolecularWeight: 156.18234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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