6-(3-bromanylpropoxy)-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 6-(3-bromanylpropoxy)-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-bromophenyl)-6-(3-bromopropoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-bromophenyl)-6-(3-bromopropoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-bromophenyl)-6-(3-bromopropoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-bromophenyl)-6-(3-bromopropoxy)-1,2-benzothiazole 1,1-dioxide Formula: C16H13Br2NO3S MolecularWeight: 459.15232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NS(=O)(=O)C3=C2C=CC(=C3)OCCCBr)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NS(=O)(=O)C3=C2C=CC(=C3)OCCCBr)Br

InChI

InChI=1S/C16H13Br2NO3S/c17-8-1-9-22-13-6-7-14-15(10-13)23(20,21)19-16(14)11-2-4-12(18)5-3-11/h2-7,10H,1,8-9H2