2-(3-bromophenyl)-1,3-dithiane 1,1,3,3-tetraoxide

Systemtic Name: 2-(3-bromophenyl)-1,3-dithiane 1,1,3,3-tetraoxide Openeye Name: 2-(3-bromophenyl)-1,3-dithiane 1,1,3,3-tetraoxide CAS Name: 2-(3-bromophenyl)-1,3-dithiane 1,1,3,3-tetraoxide IUPAC Name: 2-(3-bromophenyl)-1,3-dithiane 1,1,3,3-tetraoxide Traditional Name: 2-(3-bromophenyl)-1,3-dithiane 1,1,3,3-tetraoxide Formula: C10H11BrO4S2 MolecularWeight: 339.22594

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(S(=O)(=O)C1)C2=CC(=CC=C2)Br

Isomeric SMILES

C1CS(=O)(=O)C(S(=O)(=O)C1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C10H11BrO4S2/c11-9-4-1-3-8(7-9)10-16(12,13)5-2-6-17(10,14)15/h1,3-4,7,10H,2,5-6H2