(2-methyl-1,3-benzothiazol-5-yl) ethanoate

Systemtic Name: (2-methyl-1,3-benzothiazol-5-yl) ethanoate Openeye Name: (2-methyl-1,3-benzothiazol-5-yl) acetate CAS Name: acetic acid (2-methyl-1,3-benzothiazol-5-yl) ester IUPAC Name: (2-methyl-1,3-benzothiazol-5-yl) acetate Traditional Name: acetic acid (2-methyl-1,3-benzothiazol-5-yl) ester Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OC(=O)C

InChI

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