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

Systemtic Name: 3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanoate Openeye Name: 3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanoate CAS Name: 3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanoate IUPAC Name: 3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanoate Traditional Name: 3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propionate Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2S/c12-10(13)2-5-11-4-1-9-8(7-11)3-6-14-9/h3,6H,1-2,4-5,7H2,(H,12,13)