2-(4-chlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide

Systemtic Name: 2-(4-chlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide Openeye Name: 2-(4-chlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide CAS Name: 2-(4-chlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide IUPAC Name: 2-(4-chlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide Traditional Name: 2-(4-chlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide Formula: C10H11ClO4S2 MolecularWeight: 294.77494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO4S2/c11-9-4-2-8(3-5-9)10-16(12,13)6-1-7-17(10,14)15/h2-5,10H,1,6-7H2