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

Systemtic Name: 5-methyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Openeye Name: 5-methyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide CAS Name: 5-methyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide IUPAC Name: 5-methyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Traditional Name: 5-methyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide Formula: C5H8O4S2 MolecularWeight: 196.24462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CS(=O)(=O)CCS1(=O)=O

Isomeric SMILES

CC1=CS(=O)(=O)CCS1(=O)=O

InChI

InChI=1S/C5H8O4S2/c1-5-4-10(6,7)2-3-11(5,8)9/h4H,2-3H2,1H3