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

Systemtic Name: 2-(3-bromanylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(3-bromophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(3-bromophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(3-bromophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(3-bromophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C15H14BrNO2S MolecularWeight: 352.24616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H14BrNO2S/c16-12-2-1-3-13(8-12)19-10-15(18)17-6-4-14-11(9-17)5-7-20-14/h1-3,5,7-8H,4,6,9-10H2