2-(2-bromanylphenoxy)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone

Systemtic Name: 2-(2-bromanylphenoxy)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-(2-bromophenoxy)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-(2-bromophenoxy)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-(2-bromophenoxy)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-(2-bromophenoxy)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C18H18BrNO2S MolecularWeight: 392.31002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3Br

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrNO2S/c1-13-10-11-20(15-7-3-5-9-17(15)23-13)18(21)12-22-16-8-4-2-6-14(16)19/h2-9,13H,10-12H2,1H3