2-[(4-chlorophenyl)methylidene]-5-phenyl-1,3-dithiane 1,1,3,3-tetraoxide

Systemtic Name: 2-[(4-chlorophenyl)methylidene]-5-phenyl-1,3-dithiane 1,1,3,3-tetraoxide Openeye Name: 2-[(4-chlorophenyl)methylene]-5-phenyl-1,3-dithiane 1,1,3,3-tetraoxide CAS Name: 2-[(4-chlorophenyl)methylidene]-5-phenyl-1,3-dithiane 1,1,3,3-tetraoxide IUPAC Name: 2-[(4-chlorophenyl)methylidene]-5-phenyl-1,3-dithiane 1,1,3,3-tetraoxide Traditional Name: 2-(4-chlorobenzylidene)-5-phenyl-1,3-dithiane 1,1,3,3-tetraoxide Formula: C17H15ClO4S2 MolecularWeight: 382.8816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS(=O)(=O)C(=CC2=CC=C(C=C2)Cl)S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CS(=O)(=O)C(=CC2=CC=C(C=C2)Cl)S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClO4S2/c18-16-8-6-13(7-9-16)10-17-23(19,20)11-15(12-24(17,21)22)14-4-2-1-3-5-14/h1-10,15H,11-12H2