3-bromanyl-3-(phenylmethyl)-1,5,2,4-dioxadithiepane 2,2,4,4-tetraoxide

Systemtic Name: 3-bromanyl-3-(phenylmethyl)-1,5,2,4-dioxadithiepane 2,2,4,4-tetraoxide Openeye Name: 3-benzyl-3-bromo-1,5,2,4-dioxadithiepane 2,2,4,4-tetraoxide CAS Name: 3-bromo-3-(phenylmethyl)-1,5,2,4-dioxadithiepane 2,2,4,4-tetraoxide IUPAC Name: 3-benzyl-3-bromo-1,5,2,4-dioxadithiepane 2,2,4,4-tetraoxide Traditional Name: 3-benzyl-3-bromo-1,5,2,4-dioxadithiepane 2,2,4,4-tetraoxide Formula: C10H11BrO6S2 MolecularWeight: 371.22474

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Descriptors Computed from Structure

Canonical SMILES:

C1COS(=O)(=O)C(S(=O)(=O)O1)(CC2=CC=CC=C2)Br

Isomeric SMILES

C1COS(=O)(=O)C(S(=O)(=O)O1)(CC2=CC=CC=C2)Br

InChI

InChI=1S/C10H11BrO6S2/c11-10(8-9-4-2-1-3-5-9)18(12,13)16-6-7-17-19(10,14)15/h1-5H,6-8H2