6-bromanyl-N-[(5-bromanylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[(5-bromanylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[(5-bromo-2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[(5-bromo-2-thiophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[(5-bromothiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[(5-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=C(S3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=CC=C(S3)Br

InChI

InChI=1S/C13H11Br2NO2S/c14-9-5-11-12(18-4-3-17-11)6-10(9)16-7-8-1-2-13(15)19-8/h1-2,5-6,16H,3-4,7H2