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

Systemtic Name: 3-(3-bromanylphenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(3-bromophenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(3-bromophenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(3-bromophenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(3-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=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC(=CC=C3)Br

InChI

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