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

Systemtic Name: 2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanamide Openeye Name: 2-[(4R)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide CAS Name: 2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide IUPAC Name: 2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Traditional Name: 2-[(4R)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Formula: C13H15N2OS2+ MolecularWeight: 279.401

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(C2=C1SC=C2)C3=CC=CS3)CC(=O)N

Isomeric SMILES

C1C[NH+]([C@H](C2=C1SC=C2)C3=CC=CS3)CC(=O)N

InChI

InChI=1S/C13H14N2OS2/c14-12(16)8-15-5-3-10-9(4-7-18-10)13(15)11-2-1-6-17-11/h1-2,4,6-7,13H,3,5,8H2,(H2,14,16)/p+1/t13-/m1/s1