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

Systemtic Name: (5-ethenyl-4-methyl-1,3-thiazol-2-yl) ethanoate Openeye Name: (4-methyl-5-vinyl-thiazol-2-yl) acetate CAS Name: acetic acid (5-ethenyl-4-methyl-2-thiazolyl) ester IUPAC Name: (5-ethenyl-4-methyl-1,3-thiazol-2-yl) acetate Traditional Name: acetic acid (4-methyl-5-vinyl-thiazol-2-yl) ester Formula: C8H9NO2S MolecularWeight: 183.22756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)OC(=O)C)C=C

Isomeric SMILES

CC1=C(SC(=N1)OC(=O)C)C=C

InChI

InChI=1S/C8H9NO2S/c1-4-7-5(2)9-8(12-7)11-6(3)10/h4H,1H2,2-3H3