6-(4-chlorophenyl)-2-ethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide

Systemtic Name: 6-(4-chlorophenyl)-2-ethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Openeye Name: 6-(4-chlorophenyl)-2-ethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide CAS Name: 6-(4-chlorophenyl)-2-ethyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide IUPAC Name: 6-(4-chlorophenyl)-2-ethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Traditional Name: 6-(4-chlorophenyl)-2-ethyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide Formula: C12H13ClO4S2 MolecularWeight: 320.81222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CS(=O)(=O)C=C(S1(=O)=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1CS(=O)(=O)C=C(S1(=O)=O)C2=CC=C(C=C2)Cl

InChI

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