5-propyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide

Systemtic Name: 5-propyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Openeye Name: 5-propyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide CAS Name: 5-propyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide IUPAC Name: 5-propyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Traditional Name: 5-propyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide Formula: C7H12O4S2 MolecularWeight: 224.29778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CS(=O)(=O)CCS1(=O)=O

Isomeric SMILES

CCCC1=CS(=O)(=O)CCS1(=O)=O

InChI

InChI=1S/C7H12O4S2/c1-2-3-7-6-12(8,9)4-5-13(7,10)11/h6H,2-5H2,1H3