ethyl 2-azanyl-5-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-3-carboxylate Openeye Name: ethyl 2-amino-5-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-3-carboxylate CAS Name: 2-amino-5-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-3-carboxylate Traditional Name: 2-amino-5-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-3-carboxylic acid ethyl ester Formula: C11H17N2O2S+ MolecularWeight: 241.32988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1C[NH+](CC2)C)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1C[NH+](CC2)C)N

InChI

InChI=1S/C11H16N2O2S/c1-3-15-11(14)9-7-6-13(2)5-4-8(7)16-10(9)12/h3-6,12H2,1-2H3/p+1