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

Systemtic Name: (6R)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-6-carboxylate Openeye Name: (6R)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-6-carboxylate CAS Name: (6R)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-6-carboxylate IUPAC Name: (6R)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-6-carboxylate Traditional Name: (6R)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-6-carboxylate Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]CC2=C1SC=C2)C(=O)[O-]

Isomeric SMILES

C1[C@@H]([NH2+]CC2=C1SC=C2)C(=O)[O-]

InChI

InChI=1S/C8H9NO2S/c10-8(11)6-3-7-5(4-9-6)1-2-12-7/h1-2,6,9H,3-4H2,(H,10,11)/t6-/m1/s1