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

Systemtic Name: 2-(3-bromanylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(3-bromophenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(3-bromophenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(3-bromophenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(3-bromophenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C19H16BrNO2S2 MolecularWeight: 434.36984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)COC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)COC4=CC(=CC=C4)Br

InChI

InChI=1S/C19H16BrNO2S2/c20-13-3-1-4-14(11-13)23-12-18(22)21-8-6-16-15(7-10-25-16)19(21)17-5-2-9-24-17/h1-5,7,9-11,19H,6,8,12H2