About N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide
N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide (PubChem CID 155421494) has the molecular formula C16H16ClFN2O3S2
and a molecular weight of 402.90 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide (CID 155421494) is N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide is CC1CS(=O)(=O)C(c2cccs2)CN1C(=O)Nc1ccc(F)c(Cl)c1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide?
The InChIKey is GUMGKEDHMCMTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClFN2O3S2/c1-10-9-25(22,23)15(14-3-2-6-24-14)8-20(10)16(21)19-11-4-5-13(18)12(17)7-11/h2-7,10,15H,8-9H2,1H3,(H,19,21).
What are the key properties of N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide?
N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide has a molecular weight of 402.90 g/mol, XLogP of 3.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide is sourced from PubChem (CID 155421494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).