(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl) ethanoate

Systemtic Name: (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl) ethanoate Openeye Name: (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl) acetate CAS Name: acetic acid (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl) ester IUPAC Name: (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl) acetate Traditional Name: acetic acid (6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl) ester Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CC2=C1C=CS2)C

Isomeric SMILES

CC(=O)OC1CN(CC2=C1C=CS2)C

InChI

InChI=1S/C10H13NO2S/c1-7(12)13-9-5-11(2)6-10-8(9)3-4-14-10/h3-4,9H,5-6H2,1-2H3