1,4-dihydro-2$l^{6},3-benzodithiine 2,2-dioxide

Systemtic Name: 1,4-dihydro-2$l^{6},3-benzodithiine 2,2-dioxide Openeye Name: 1,4-dihydro-2$l^{6},3-benzodithiine 2,2-dioxide CAS Name: 1,4-dihydro-2$l^{6},3-benzodithiin 2,2-dioxide IUPAC Name: 1,4-dihydro-2$l^{6},3-benzodithiine 2,2-dioxide Traditional Name: 1,4-dihydro-2$l^{6},3-benzodithiin 2,2-dioxide Formula: C8H8O2S2 MolecularWeight: 200.27792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CS(=O)(=O)S1

Isomeric SMILES

C1C2=CC=CC=C2CS(=O)(=O)S1

InChI

InChI=1S/C8H8O2S2/c9-12(10)6-8-4-2-1-3-7(8)5-11-12/h1-4H,5-6H2