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

Systemtic Name: 2-(3,4-dichlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide Openeye Name: 2-(3,4-dichlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide CAS Name: 2-(3,4-dichlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide IUPAC Name: 2-(3,4-dichlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide Traditional Name: 2-(3,4-dichlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide Formula: C10H10Cl2O4S2 MolecularWeight: 329.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O4S2/c11-8-3-2-7(6-9(8)12)10-17(13,14)4-1-5-18(10,15)16/h2-3,6,10H,1,4-5H2