5-(4-chlorophenyl)-2-ethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide

Systemtic Name: 5-(4-chlorophenyl)-2-ethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Openeye Name: 5-(4-chlorophenyl)-2-ethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide CAS Name: 5-(4-chlorophenyl)-2-ethyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide IUPAC Name: 5-(4-chlorophenyl)-2-ethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Traditional Name: 5-(4-chlorophenyl)-2-ethyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide Formula: C12H13ClO4S2 MolecularWeight: 320.81222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CS(=O)(=O)C(=CS1(=O)=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1CS(=O)(=O)C(=CS1(=O)=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClO4S2/c1-2-11-7-19(16,17)12(8-18(11,14)15)9-3-5-10(13)6-4-9/h3-6,8,11H,2,7H2,1H3