5-ethyl-6-propyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide

Systemtic Name: 5-ethyl-6-propyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Openeye Name: 5-ethyl-6-propyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide CAS Name: 5-ethyl-6-propyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide IUPAC Name: 5-ethyl-6-propyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Traditional Name: 5-ethyl-6-propyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide Formula: C9H16O4S2 MolecularWeight: 252.35094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(S(=O)(=O)CCS1(=O)=O)CC

Isomeric SMILES

CCCC1=C(S(=O)(=O)CCS1(=O)=O)CC

InChI

InChI=1S/C9H16O4S2/c1-3-5-9-8(4-2)14(10,11)6-7-15(9,12)13/h3-7H2,1-2H3