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

Systemtic Name: hexyl 1,1,4,4-tetrakis(oxidanylidene)-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxylate Openeye Name: hexyl 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 hexyl ester IUPAC Name: hexyl 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 hexyl ester Formula: C14H24O6S2 MolecularWeight: 352.46676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=C(S(=O)(=O)CCS1(=O)=O)CCC

Isomeric SMILES

CCCCCCOC(=O)C1=C(S(=O)(=O)CCS1(=O)=O)CCC

InChI

InChI=1S/C14H24O6S2/c1-3-5-6-7-9-20-14(15)13-12(8-4-2)21(16,17)10-11-22(13,18)19/h3-11H2,1-2H3