(7-methylthieno[2,3-c]pyridin-5-yl) ethanoate

Systemtic Name: (7-methylthieno[2,3-c]pyridin-5-yl) ethanoate Openeye Name: (7-methylthieno[2,3-c]pyridin-5-yl) acetate CAS Name: acetic acid (7-methyl-5-thieno[2,3-c]pyridinyl) ester IUPAC Name: (7-methylthieno[2,3-c]pyridin-5-yl) acetate Traditional Name: acetic acid (7-methylthieno[2,3-c]pyridin-5-yl) ester Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)OC(=O)C)C=CS2

Isomeric SMILES

CC1=C2C(=CC(=N1)OC(=O)C)C=CS2

InChI

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