(4-methylthieno[3,2-c]pyridin-6-yl) ethanoate

Systemtic Name: (4-methylthieno[3,2-c]pyridin-6-yl) ethanoate Openeye Name: (4-methylthieno[3,2-c]pyridin-6-yl) acetate CAS Name: acetic acid (4-methyl-6-thieno[3,2-c]pyridinyl) ester IUPAC Name: (4-methylthieno[3,2-c]pyridin-6-yl) acetate Traditional Name: acetic acid (4-methylthieno[3,2-c]pyridin-6-yl) ester Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CSC2=CC(=N1)OC(=O)C

Isomeric SMILES

CC1=C2C=CSC2=CC(=N1)OC(=O)C

InChI

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