About 4-chloro-N-(1,1-dioxothiolan-3-yl)-6-ethoxy-1,3,5-triazin-2-amine
4-chloro-N-(1,1-dioxothiolan-3-yl)-6-ethoxy-1,3,5-triazin-2-amine (PubChem CID 55124225) has the molecular formula C9H13ClN4O3S
and a molecular weight of 292.75 g/mol. Its IUPAC name is 4-chloro-N-(1,1-dioxothiolan-3-yl)-6-ethoxy-1,3,5-triazin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-N-(1,1-dioxothiolan-3-yl)-6-ethoxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-N-(1,1-dioxothiolan-3-yl)-6-ethoxy-1,3,5-triazin-2-amine (CID 55124225) is 4-chloro-N-(1,1-dioxothiolan-3-yl)-6-ethoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-N-(1,1-dioxothiolan-3-yl)-6-ethoxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-N-(1,1-dioxothiolan-3-yl)-6-ethoxy-1,3,5-triazin-2-amine is CCOc1nc(Cl)nc(NC2CCS(=O)(=O)C2)n1.
What is the InChIKey of 4-chloro-N-(1,1-dioxothiolan-3-yl)-6-ethoxy-1,3,5-triazin-2-amine?
The InChIKey is WUFNKAPTEQXKAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN4O3S/c1-2-17-9-13-7(10)12-8(14-9)11-6-3-4-18(15,16)5-6/h6H,2-5H2,1H3,(H,11,12,13,14).
What are the key properties of 4-chloro-N-(1,1-dioxothiolan-3-yl)-6-ethoxy-1,3,5-triazin-2-amine?
4-chloro-N-(1,1-dioxothiolan-3-yl)-6-ethoxy-1,3,5-triazin-2-amine has a molecular weight of 292.75 g/mol, XLogP of 0.52, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(1,1-dioxothiolan-3-yl)-6-ethoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 55124225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).