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

Systemtic Name: 6-bromanyl-N-[1-(3-bromanylthiophen-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[1-(3-bromo-2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[1-(3-bromo-2-thiophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[1-(3-bromothiophen-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[1-(3-bromo-2-thienyl)ethyl]amine Formula: C14H13Br2NO2S MolecularWeight: 419.13152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H13Br2NO2S/c1-8(14-9(15)2-5-20-14)17-11-7-13-12(6-10(11)16)18-3-4-19-13/h2,5-8,17H,3-4H2,1H3