About 2-[(1,1-dioxo-1λ6,2,4-benzothiadiazin-2-yl)methyl]furan-3-carboxylic acid
2-[(1,1-dioxo-1λ6,2,4-benzothiadiazin-2-yl)methyl]furan-3-carboxylic acid (PubChem CID 61169738) has the molecular formula C13H10N2O5S
and a molecular weight of 306.30 g/mol. Its IUPAC name is 2-[(1,1-dioxo-1λ6,2,4-benzothiadiazin-2-yl)methyl]furan-3-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[(1,1-dioxo-1λ6,2,4-benzothiadiazin-2-yl)methyl]furan-3-carboxylic acid?
The IUPAC name of 2-[(1,1-dioxo-1λ6,2,4-benzothiadiazin-2-yl)methyl]furan-3-carboxylic acid (CID 61169738) is 2-[(1,1-dioxo-1λ6,2,4-benzothiadiazin-2-yl)methyl]furan-3-carboxylic acid.
What is the SMILES notation for 2-[(1,1-dioxo-1λ6,2,4-benzothiadiazin-2-yl)methyl]furan-3-carboxylic acid?
The canonical SMILES for 2-[(1,1-dioxo-1λ6,2,4-benzothiadiazin-2-yl)methyl]furan-3-carboxylic acid is O=C(O)c1ccoc1CN1C=Nc2ccccc2S1(=O)=O.
What is the InChIKey of 2-[(1,1-dioxo-1λ6,2,4-benzothiadiazin-2-yl)methyl]furan-3-carboxylic acid?
The InChIKey is GGARXBOFYMIFRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O5S/c16-13(17)9-5-6-20-11(9)7-15-8-14-10-3-1-2-4-12(10)21(15,18)19/h1-6,8H,7H2,(H,16,17).
What are the key properties of 2-[(1,1-dioxo-1λ6,2,4-benzothiadiazin-2-yl)methyl]furan-3-carboxylic acid?
2-[(1,1-dioxo-1λ6,2,4-benzothiadiazin-2-yl)methyl]furan-3-carboxylic acid has a molecular weight of 306.30 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1,1-dioxo-1λ6,2,4-benzothiadiazin-2-yl)methyl]furan-3-carboxylic acid is sourced from PubChem (CID 61169738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).