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

Systemtic Name: 2-(2-azanylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(2-aminophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(2-aminophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(2-aminophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(2-aminophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)COC3=CC=CC=C3N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)COC3=CC=CC=C3N

InChI

InChI=1S/C15H16N2O2S/c16-12-3-1-2-4-13(12)19-10-15(18)17-7-5-14-11(9-17)6-8-20-14/h1-4,6,8H,5,7,9-10,16H2