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

Systemtic Name: methyl 2-(4-methylthieno[2,3-c]pyridin-3-yl)ethanoate Openeye Name: methyl 2-(4-methylthieno[2,3-c]pyridin-3-yl)acetate CAS Name: 2-(4-methyl-3-thieno[2,3-c]pyridinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-methylthieno[2,3-c]pyridin-3-yl)acetate Traditional Name: 2-(4-methylthieno[2,3-c]pyridin-3-yl)acetic acid methyl ester Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC2=C1C(=CS2)CC(=O)OC

Isomeric SMILES

CC1=CN=CC2=C1C(=CS2)CC(=O)OC

InChI

InChI=1S/C11H11NO2S/c1-7-4-12-5-9-11(7)8(6-15-9)3-10(13)14-2/h4-6H,3H2,1-2H3