(1,3,4-trimethylthieno[3,4-c]pyridin-6-yl) ethanoate

Systemtic Name: (1,3,4-trimethylthieno[3,4-c]pyridin-6-yl) ethanoate Openeye Name: (1,3,4-trimethylthieno[3,4-c]pyridin-6-yl) acetate CAS Name: acetic acid (1,3,4-trimethyl-6-thieno[3,4-c]pyridinyl) ester IUPAC Name: (1,3,4-trimethylthieno[3,4-c]pyridin-6-yl) acetate Traditional Name: acetic acid (1,3,4-trimethylthieno[3,4-c]pyridin-6-yl) ester Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N=C(C2=C(S1)C)C)OC(=O)C

Isomeric SMILES

CC1=C2C=C(N=C(C2=C(S1)C)C)OC(=O)C

InChI

InChI=1S/C12H13NO2S/c1-6-12-8(3)16-7(2)10(12)5-11(13-6)15-9(4)14/h5H,1-4H3