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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO2S/c10-8(11)7-5-2-4-12-6(5)1-3-9-7/h2,4,7,9H,1,3H2,(H,10,11)/t7-/m0/s1