About 2,2,2-trifluoroethyl (7R)-1,1-dioxo-7-thiophen-2-yl-1,4-thiazepane-4-carboxylate
2,2,2-trifluoroethyl (7R)-1,1-dioxo-7-thiophen-2-yl-1,4-thiazepane-4-carboxylate (PubChem CID 129357821) has the molecular formula C12H14F3NO4S2
and a molecular weight of 357.38 g/mol. Its IUPAC name is 2,2,2-trifluoroethyl (7R)-1,1-dioxo-7-thiophen-2-yl-1,4-thiazepane-4-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of 2,2,2-trifluoroethyl (7R)-1,1-dioxo-7-thiophen-2-yl-1,4-thiazepane-4-carboxylate?
The IUPAC name of 2,2,2-trifluoroethyl (7R)-1,1-dioxo-7-thiophen-2-yl-1,4-thiazepane-4-carboxylate (CID 129357821) is 2,2,2-trifluoroethyl (7R)-1,1-dioxo-7-thiophen-2-yl-1,4-thiazepane-4-carboxylate.
What is the SMILES notation for 2,2,2-trifluoroethyl (7R)-1,1-dioxo-7-thiophen-2-yl-1,4-thiazepane-4-carboxylate?
The canonical SMILES for 2,2,2-trifluoroethyl (7R)-1,1-dioxo-7-thiophen-2-yl-1,4-thiazepane-4-carboxylate is O=C(OCC(F)(F)F)N1CC[C@H](c2cccs2)S(=O)(=O)CC1.
What is the InChIKey of 2,2,2-trifluoroethyl (7R)-1,1-dioxo-7-thiophen-2-yl-1,4-thiazepane-4-carboxylate?
The InChIKey is WSNJVOGBMHSGOS-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H14F3NO4S2/c13-12(14,15)8-20-11(17)16-4-3-10(9-2-1-6-21-9)22(18,19)7-5-16/h1-2,6,10H,3-5,7-8H2/t10-/m1/s1.
What are the key properties of 2,2,2-trifluoroethyl (7R)-1,1-dioxo-7-thiophen-2-yl-1,4-thiazepane-4-carboxylate?
2,2,2-trifluoroethyl (7R)-1,1-dioxo-7-thiophen-2-yl-1,4-thiazepane-4-carboxylate has a molecular weight of 357.38 g/mol, XLogP of 2.61, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoroethyl (7R)-1,1-dioxo-7-thiophen-2-yl-1,4-thiazepane-4-carboxylate is sourced from PubChem (CID 129357821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).