2-(3-bromanylphenoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-thiochroman-4-yl-acetamide CAS Name: 2-(3-bromophenoxy)-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-thiochroman-4-yl-acetamide Formula: C17H16BrNO2S MolecularWeight: 378.28344

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrNO2S/c18-12-4-3-5-13(10-12)21-11-17(20)19-15-8-9-22-16-7-2-1-6-14(15)16/h1-7,10,15H,8-9,11H2,(H,19,20)