3-(2-bromanylphenoxy)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2-bromanylphenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2-bromophenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2-bromophenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2-bromophenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-bromophenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C13H8BrNO3S MolecularWeight: 338.17652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=CC=C3Br

InChI

InChI=1S/C13H8BrNO3S/c14-10-6-2-3-7-11(10)18-13-9-5-1-4-8-12(9)19(16,17)15-13/h1-8H