About N,N,2-trimethyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide
N,N,2-trimethyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide (PubChem CID 46870927) has the molecular formula C10H12N2O3S2
and a molecular weight of 272.35 g/mol. Its IUPAC name is N,N,2-trimethyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N,N,2-trimethyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide?
The IUPAC name of N,N,2-trimethyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide (CID 46870927) is N,N,2-trimethyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide.
What is the SMILES notation for N,N,2-trimethyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide?
The canonical SMILES for N,N,2-trimethyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide is CN(C)C(=O)C1=Cc2sccc2S(=O)(=O)N1C.
What is the InChIKey of N,N,2-trimethyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide?
The InChIKey is UGYCWHJSPBSHLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3S2/c1-11(2)10(13)7-6-8-9(4-5-16-8)17(14,15)12(7)3/h4-6H,1-3H3.
What are the key properties of N,N,2-trimethyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide?
N,N,2-trimethyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 0.81, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide is sourced from PubChem (CID 46870927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).