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

Systemtic Name: 2-(3-chlorophenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide Openeye Name: 2-(3-chlorophenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide CAS Name: 2-(3-chlorophenyl)-3,5-dihydro-2H-1,4-dithiepin 1,1,4,4-tetraoxide IUPAC Name: 2-(3-chlorophenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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