1-pyrrolidin-1-yl-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[(4R)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanone CAS Name: 1-(1-pyrrolidinyl)-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanone Traditional Name: 1-pyrrolidino-2-[(4R)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanone Formula: C17H21N2OS2+ MolecularWeight: 333.49144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C[NH+]2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

C1CCN(C1)C(=O)C[NH+]2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C17H20N2OS2/c20-16(18-7-1-2-8-18)12-19-9-5-14-13(6-11-22-14)17(19)15-4-3-10-21-15/h3-4,6,10-11,17H,1-2,5,7-9,12H2/p+1/t17-/m1/s1