2-(2-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide

Systemtic Name: 2-(2-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide Openeye Name: 2-(2-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide CAS Name: 2-(2-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepin 1,1,4,4-tetraoxide IUPAC Name: 2-(2-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide Traditional Name: 2-(2-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepin 1,1,4,4-tetraoxide Formula: C11H11ClO4S2 MolecularWeight: 306.78564

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C=C(S(=O)(=O)C1)C2=CC=CC=C2Cl

Isomeric SMILES

C1CS(=O)(=O)C=C(S(=O)(=O)C1)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/h1-2,4-5,8H,3,6-7H2