(4-methyl-1,3-benzothiazol-2-yl) ethanoate

Systemtic Name: (4-methyl-1,3-benzothiazol-2-yl) ethanoate Openeye Name: (4-methyl-1,3-benzothiazol-2-yl) acetate CAS Name: acetic acid (4-methyl-1,3-benzothiazol-2-yl) ester IUPAC Name: (4-methyl-1,3-benzothiazol-2-yl) acetate Traditional Name: acetic acid (4-methyl-1,3-benzothiazol-2-yl) ester Formula: C10H9NO2S MolecularWeight: 207.24896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)OC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)OC(=O)C

InChI

InChI=1S/C10H9NO2S/c1-6-4-3-5-8-9(6)11-10(14-8)13-7(2)12/h3-5H,1-2H3