6-bromanyl-N-[(4-bromanylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[(4-bromanylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[(4-bromo-2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[(4-bromo-2-thiophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[(4-bromothiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[(4-bromo-2-thienyl)methyl]amine Formula: C13H11Br2NO2S MolecularWeight: 405.10494

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=CC(=CS3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=CC(=CS3)Br

InChI

InChI=1S/C13H11Br2NO2S/c14-8-3-9(19-7-8)6-16-11-5-13-12(4-10(11)15)17-1-2-18-13/h3-5,7,16H,1-2,6H2