1-(4-oxidanyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-(4-oxidanyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(4-hydroxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(4-hydroxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(4-hydroxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(4-hydroxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-pyrrolidino-ethanone Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2CC(C3=C(C2)SC=C3)O

Isomeric SMILES

C1CCN(C1)CC(=O)N2CC(C3=C(C2)SC=C3)O

InChI

InChI=1S/C13H18N2O2S/c16-11-7-15(8-12-10(11)3-6-18-12)13(17)9-14-4-1-2-5-14/h3,6,11,16H,1-2,4-5,7-9H2