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

Systemtic Name: methyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C10H14NO2S+ MolecularWeight: 212.28866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2S/c1-13-10(12)7-11-4-2-9-8(6-11)3-5-14-9/h3,5H,2,4,6-7H2,1H3/p+1