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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(2-bromo-4-methylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(2-bromo-4-methylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCC3=C(C2)C=CS3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCC3=C(C2)C=CS3)Br

InChI

InChI=1S/C16H16BrNO2S/c1-11-2-3-14(13(17)8-11)20-10-16(19)18-6-4-15-12(9-18)5-7-21-15/h2-3,5,7-8H,4,6,9-10H2,1H3