ethyl 1,1,4,4-tetrakis(oxidanylidene)-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxylate

Systemtic Name: ethyl 1,1,4,4-tetrakis(oxidanylidene)-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxylate Openeye Name: ethyl 1,1,4,4-tetraoxo-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxylate CAS Name: 1,1,4,4-tetraoxo-6-propyl-2,3-dihydro-1,4-dithiin-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1,1,4,4-tetraoxo-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxylate Traditional Name: 1,1,4,4-tetraketo-6-propyl-2,3-dihydro-1,4-dithiin-5-carboxylic acid ethyl ester Formula: C10H16O6S2 MolecularWeight: 296.36044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O6S2/c1-3-5-8-9(10(11)16-4-2)18(14,15)7-6-17(8,12)13/h3-7H2,1-2H3