(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) ethanoate

Systemtic Name: (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) ethanoate Openeye Name: (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) acetate CAS Name: acetic acid (2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl) ester IUPAC Name: (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) acetate Traditional Name: acetic acid (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) ester Formula: C12H9NO2S2 MolecularWeight: 263.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC(=O)C

InChI

InChI=1S/C12H9NO2S2/c1-6-13-11-10(17-6)5-9(15-7(2)14)8-3-4-16-12(8)11/h3-5H,1-2H3