2-(2-chlorophenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide

Systemtic Name: 2-(2-chlorophenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide Openeye Name: 2-(2-chlorophenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide CAS Name: 2-(2-chlorophenyl)-3,5-dihydro-2H-1,4-dithiepin 1,1,4,4-tetraoxide IUPAC Name: 2-(2-chlorophenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide Traditional Name: 2-(2-chlorophenyl)-3,5-dihydro-2H-1,4-dithiepin 1,1,4,4-tetraoxide Formula: C11H11ClO4S2 MolecularWeight: 306.78564

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CS(=O)(=O)C(CS1(=O)=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1C=CS(=O)(=O)C(CS1(=O)=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H11ClO4S2/c12-10-5-2-1-4-9(10)11-8-17(13,14)6-3-7-18(11,15)16/h1-5,7,11H,6,8H2