chempirical

2,3-Dihydro-1,4-dithiino[2,3-C]furan-5,7-dione

C6H4O3S2CAS 10489-75-5188.21 g/mol

Open in Covalent MOL file
OOOSS
Acid anhydrideAlkeneSulfide

Properties

Molecular formula
C6H4O3S2
Molar mass
188.21 g/mol
Exact mass
187.9602 Da
logP
0.76Crippen estimate
Polar surface area
43.4 Ų
H-bond donors / acceptors
0 / 5
Rotatable bonds
0

Identifiers

CAS number
10489-75-5
SMILES
O=C1OC(=O)C2=C1SCCS2
InChIKey
MXSSHXZXAAXCOW-UHFFFAOYSA-N
InChI
InChI=1S/C6H4O3S2/c7-5-3-4(6(8)9-5)11-2-1-10-3/h1-2H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • 1,4-Dithiino[2,3-c]furan-5,7-dione, 2,3-dihydro-
  • p-Dithiin-2,3-dicarboxylic anhydride, 5,6-dihydro-
  • 3,6-Dithiacyclohexene-1,2-dicarboxylic anhydride
  • 3,6-Dithiacyclohexene-1,2-dicarboxylic acid anhydride
  • 3,6-Dithia-δ1-cyclohexene-1,2-dicarboxylic anhydride
  • 3,6-Dithia-3,4,5,6-tetrahydrophthalic anhydride
  • 5,6-Dihydro-p-dithiin-2,3-dicarboxylic anhydride
  • 3,6-Dithia-1-cyclohexene-1,2-dicarboxylic anhydride
  • 5,6-Dihydro-4,7-dithiaphthalic anhydride
  • 5,6-Dihydro-1,4-dithiin-2,3-dicarboxylic anhydride
  • 2H,3H,5H,7H-[1,4]Dithiino[2,3-c]furan-5,7-dione

Work with 2,3-Dihydro-1,4-dithiino[2,3-C]furan-5,7-dione

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3,4,5,6-Tetrahydrophthalic anhydride2426-02-038 % similar Isoprothiolane50512-35-135 % similar Dichloromaleic anhydride1122-17-435 % similar Dimethylmaleic anhydride766-39-235 % similar Methacrylic anhydride760-93-031 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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