(6,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium-4-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C[N+](CC2=C1C=CS2)(C)C

Isomeric SMILES

CC(=O)OC1C[N+](CC2=C1C=CS2)(C)C

InChI

InChI=1S/C11H16NO2S/c1-8(13)14-10-6-12(2,3)7-11-9(10)4-5-15-11/h4-5,10H,6-7H2,1-3H3/q+1