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

Systemtic Name: 2-(2-bromanyl-5-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(2-bromo-5-methyl-thiazol-4-yl)acetate CAS Name: 2-(2-bromo-5-methyl-4-thiazolyl)acetate IUPAC Name: 2-(2-bromo-5-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-bromo-5-methyl-thiazol-4-yl)acetate Formula: C6H5BrNO2S- MolecularWeight: 235.0784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)Br)CC(=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)Br)CC(=O)[O-]

InChI

InChI=1S/C6H6BrNO2S/c1-3-4(2-5(9)10)8-6(7)11-3/h2H2,1H3,(H,9,10)/p-1