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

Systemtic Name: ethyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)ethanoate Openeye Name: ethyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)acetate CAS Name: 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)acetate Traditional Name: 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)acetic acid ethyl ester Formula: C11H16NO2S+ MolecularWeight: 226.31524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH+]1CCC2=C(C1)C=CS2

Isomeric SMILES

CCOC(=O)C[NH+]1CCC2=C(C1)C=CS2

InChI

InChI=1S/C11H15NO2S/c1-2-14-11(13)8-12-5-3-10-9(7-12)4-6-15-10/h4,6H,2-3,5,7-8H2,1H3/p+1