5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one

C9H10N2O3S — CID 82080973

IUPAC5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one
SMILESCc1cc(C)c2c(c1)S(=O)(=O)NC(=O)N2
InChIInChI=1S/C9H10N2O3S/c1-5-3-6(2)8-7(4-5)15(13,14)11-9(12)10-8/h3-4H,1-2H3,(H2,10,11,12)
InChIKeyOLDBDPLNTRFOOO-UHFFFAOYSA-N
MW226.26 g/mol
LogP1.13
Rot. Bonds

About 5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one

5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one (PubChem CID 82080973) has the molecular formula C9H10N2O3S and a molecular weight of 226.26 g/mol. Its IUPAC name is 5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one.

Molecular Properties

Compound Name5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one
PubChem CID82080973
Molecular FormulaC9H10N2O3S
Molecular Weight226.26 g/mol
Exact Mass226.04
IUPAC Name5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one
SMILESCc1cc(C)c2c(c1)S(=O)(=O)NC(=O)N2
InChIInChI=1S/C9H10N2O3S/c1-5-3-6(2)8-7(4-5)15(13,14)11-9(12)10-8/h3-4H,1-2H3,(H2,10,11,12)
InChIKeyOLDBDPLNTRFOOO-UHFFFAOYSA-N
XLogP1.13
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one?
The IUPAC name of 5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one (CID 82080973) is 5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one.
What is the SMILES notation for 5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one?
The canonical SMILES for 5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one is Cc1cc(C)c2c(c1)S(=O)(=O)NC(=O)N2.
What is the InChIKey of 5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one?
The InChIKey is OLDBDPLNTRFOOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3S/c1-5-3-6(2)8-7(4-5)15(13,14)11-9(12)10-8/h3-4H,1-2H3,(H2,10,11,12).
What are the key properties of 5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one?
5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one has a molecular weight of 226.26 g/mol, XLogP of 1.13, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one is sourced from PubChem (CID 82080973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).