6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2S,4R)-4-oxidanylpyrrolidin-1-ium-2-yl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2S,4R)-4-oxidanylpyrrolidin-1-ium-2-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2S,4R)-4-hydroxypyrrolidin-1-ium-2-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2S,4R)-4-hydroxy-2-pyrrolidin-1-iumyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2S,4R)-4-hydroxypyrrolidin-1-ium-2-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2S,4R)-4-hydroxypyrrolidin-1-ium-2-yl]methanone Formula: C12H17N2O2S+ MolecularWeight: 253.34058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3CC(C[NH2+]3)O

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)[C@@H]3C[C@H](C[NH2+]3)O

InChI

InChI=1S/C12H16N2O2S/c15-9-5-10(13-6-9)12(16)14-3-1-11-8(7-14)2-4-17-11/h2,4,9-10,13,15H,1,3,5-7H2/p+1/t9-,10+/m1/s1