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

Systemtic Name: ethyl 1,1,4,4-tetrakis(oxidanylidene)-6-propan-2-yl-2,3-dihydro-1,4-dithiine-5-carboxylate Openeye Name: ethyl 6-isopropyl-1,1,4,4-tetraoxo-2,3-dihydro-1,4-dithiine-5-carboxylate CAS Name: 1,1,4,4-tetraoxo-6-propan-2-yl-2,3-dihydro-1,4-dithiin-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1,1,4,4-tetraoxo-6-propan-2-yl-2,3-dihydro-1,4-dithiine-5-carboxylate Traditional Name: 6-isopropyl-1,1,4,4-tetraketo-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:

CCOC(=O)C1=C(S(=O)(=O)CCS1(=O)=O)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(S(=O)(=O)CCS1(=O)=O)C(C)C

InChI

InChI=1S/C10H16O6S2/c1-4-16-10(11)9-8(7(2)3)17(12,13)5-6-18(9,14)15/h7H,4-6H2,1-3H3