About ethyl 1,1-dioxo-3-(2,2,2-trifluoroethylamino)thiane-3-carboxylate
ethyl 1,1-dioxo-3-(2,2,2-trifluoroethylamino)thiane-3-carboxylate (PubChem CID 63924839) has the molecular formula C10H16F3NO4S
and a molecular weight of 303.30 g/mol. Its IUPAC name is ethyl 1,1-dioxo-3-(2,2,2-trifluoroethylamino)thiane-3-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of ethyl 1,1-dioxo-3-(2,2,2-trifluoroethylamino)thiane-3-carboxylate?
The IUPAC name of ethyl 1,1-dioxo-3-(2,2,2-trifluoroethylamino)thiane-3-carboxylate (CID 63924839) is ethyl 1,1-dioxo-3-(2,2,2-trifluoroethylamino)thiane-3-carboxylate.
What is the SMILES notation for ethyl 1,1-dioxo-3-(2,2,2-trifluoroethylamino)thiane-3-carboxylate?
The canonical SMILES for ethyl 1,1-dioxo-3-(2,2,2-trifluoroethylamino)thiane-3-carboxylate is CCOC(=O)C1(NCC(F)(F)F)CCCS(=O)(=O)C1.
What is the InChIKey of ethyl 1,1-dioxo-3-(2,2,2-trifluoroethylamino)thiane-3-carboxylate?
The InChIKey is ZBSGHQYKLRXQPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO4S/c1-2-18-8(15)9(14-6-10(11,12)13)4-3-5-19(16,17)7-9/h14H,2-7H2,1H3.
What are the key properties of ethyl 1,1-dioxo-3-(2,2,2-trifluoroethylamino)thiane-3-carboxylate?
ethyl 1,1-dioxo-3-(2,2,2-trifluoroethylamino)thiane-3-carboxylate has a molecular weight of 303.30 g/mol, XLogP of 0.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1,1-dioxo-3-(2,2,2-trifluoroethylamino)thiane-3-carboxylate is sourced from PubChem (CID 63924839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).