6-(bromomethyl)-1,3$l^{6}-benzoxathiole 3,3-dioxide

Systemtic Name: 6-(bromomethyl)-1,3$l^{6}-benzoxathiole 3,3-dioxide Openeye Name: 6-(bromomethyl)-1,3$l^{6}-benzoxathiole 3,3-dioxide CAS Name: 6-(bromomethyl)-1,3$l^{6}-benzoxathiole 3,3-dioxide IUPAC Name: 6-(bromomethyl)-1,3$l^{6}-benzoxathiole 3,3-dioxide Traditional Name: 6-(bromomethyl)-1,3$l^{6}-benzoxathiole 3,3-dioxide Formula: C8H7BrO3S MolecularWeight: 263.10838

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(S1(=O)=O)C=CC(=C2)CBr

Isomeric SMILES

C1OC2=C(S1(=O)=O)C=CC(=C2)CBr

InChI

InChI=1S/C8H7BrO3S/c9-4-6-1-2-8-7(3-6)12-5-13(8,10)11/h1-3H,4-5H2