ethyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)ethanoate

Systemtic Name: ethyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)ethanoate Openeye Name: ethyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)acetate CAS Name: 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)acetate Traditional Name: 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)acetic acid ethyl ester Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(S1)CCNC2

Isomeric SMILES

CCOC(=O)CC1=CC2=C(S1)CCNC2

InChI

InChI=1S/C11H15NO2S/c1-2-14-11(13)6-9-5-8-7-12-4-3-10(8)15-9/h5,12H,2-4,6-7H2,1H3