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

Systemtic Name: 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)ethanoate Openeye Name: 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)acetate IUPAC Name: 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)acetate Formula: C9H11NO2S MolecularWeight: 197.25414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1SC=C2)CC(=O)[O-]

Isomeric SMILES

C1C[NH+](CC2=C1SC=C2)CC(=O)[O-]

InChI

InChI=1S/C9H11NO2S/c11-9(12)6-10-3-1-8-7(5-10)2-4-13-8/h2,4H,1,3,5-6H2,(H,11,12)