5-(4-chlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide

Systemtic Name: 5-(4-chlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide Openeye Name: 5-(4-chlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide CAS Name: 5-(4-chlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide IUPAC Name: 5-(4-chlorophenyl)-1,3-dithiane 1,1,3,3-tetraoxide Traditional Name: 5-(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:

C1C(CS(=O)(=O)CS1(=O)=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(CS(=O)(=O)CS1(=O)=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClO4S2/c11-10-3-1-8(2-4-10)9-5-16(12,13)7-17(14,15)6-9/h1-4,9H,5-7H2