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

Systemtic Name: 3-(bromomethyl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(bromomethyl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(bromomethyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(bromomethyl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(bromomethyl)-1,2-benzothiazole 1,1-dioxide Formula: C8H6BrNO2S MolecularWeight: 260.10774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)CBr

InChI

InChI=1S/C8H6BrNO2S/c9-5-7-6-3-1-2-4-8(6)13(11,12)10-7/h1-4H,5H2