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

Systemtic Name: (4-ethyl-7-methyl-thieno[2,3-c]pyridin-5-yl) ethanoate Openeye Name: (4-ethyl-7-methyl-thieno[2,3-c]pyridin-5-yl) acetate CAS Name: acetic acid (4-ethyl-7-methyl-5-thieno[2,3-c]pyridinyl) ester IUPAC Name: (4-ethyl-7-methylthieno[2,3-c]pyridin-5-yl) acetate Traditional Name: acetic acid (4-ethyl-7-methyl-thieno[2,3-c]pyridin-5-yl) ester Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CSC2=C(N=C1OC(=O)C)C

Isomeric SMILES

CCC1=C2C=CSC2=C(N=C1OC(=O)C)C

InChI

InChI=1S/C12H13NO2S/c1-4-9-10-5-6-16-11(10)7(2)13-12(9)15-8(3)14/h5-6H,4H2,1-3H3