N-(4-oxo-3,1-benzothiazin-2-yl)acetamide

C10H8N2O2S — CID 2810227

IUPACN-(4-oxo-3,1-benzothiazin-2-yl)acetamide
SMILESCC(=O)Nc1nc2ccccc2c(=O)s1
InChIInChI=1S/C10H8N2O2S/c1-6(13)11-10-12-8-5-3-2-4-7(8)9(14)15-10/h2-5H,1H3,(H,11,12,13)
InChIKeyDJXXLEZEWGGCJB-UHFFFAOYSA-N
MW220.25 g/mol
LogP1.61
Rot. Bonds1

About N-(4-oxo-3,1-benzothiazin-2-yl)acetamide

N-(4-oxo-3,1-benzothiazin-2-yl)acetamide (PubChem CID 2810227) has the molecular formula C10H8N2O2S and a molecular weight of 220.25 g/mol. Its IUPAC name is N-(4-oxo-3,1-benzothiazin-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-oxo-3,1-benzothiazin-2-yl)acetamide
PubChem CID2810227
Molecular FormulaC10H8N2O2S
Molecular Weight220.25 g/mol
Exact Mass220.03
IUPAC NameN-(4-oxo-3,1-benzothiazin-2-yl)acetamide
SMILESCC(=O)Nc1nc2ccccc2c(=O)s1
InChIInChI=1S/C10H8N2O2S/c1-6(13)11-10-12-8-5-3-2-4-7(8)9(14)15-10/h2-5H,1H3,(H,11,12,13)
InChIKeyDJXXLEZEWGGCJB-UHFFFAOYSA-N
XLogP1.61
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(aminomethyl)-N-(4-oxo-3,1-benzothiazin-2-yl)benzamide
CID 57387311
4-(2-amino-2-iminoethyl)-N-(4-oxo-3,1-benzothiazin-2-yl)benzamide
CID 57298355
4-oxo-3,1-benzothiazine-2-carboxamide
CID 14478769
2-(2-acetamido-1,3-benzothiazol-6-yl)-N-benzylacetamide
CID 46289632
N-(2-acetamido-1,3-benzothiazol-6-yl)-2-methylquinoline-4-carboxamide
CID 60557428
N-(7-nitro-1,3-benzothiazol-2-yl)acetamide
CID 5004315
N-(2-methylquinazolin-4-yl)acetamide
CID 13329017
N-(5-iodo-4-phenyl-1,3-thiazol-2-yl)acetamide
CID 139088849
2-[5-(4-oxo-3,1-benzothiazin-2-yl)thiophen-2-yl]-3,1-benzothiazin-4-one
CID 25133010
N,N'-bis(1,3-benzothiazol-2-yl)oxamide
CID 591706
N-[5-[(2-acetamido-4-phenyl-1,3-thiazol-5-yl)sulfanyl]-4-phenyl-1,3-thiazol-2-yl]acetamide
CID 14201120
N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methylquinoline-4-carboxamide
CID 51336725

Frequently Asked Questions

What is the IUPAC name of N-(4-oxo-3,1-benzothiazin-2-yl)acetamide?
The IUPAC name of N-(4-oxo-3,1-benzothiazin-2-yl)acetamide (CID 2810227) is N-(4-oxo-3,1-benzothiazin-2-yl)acetamide.
What is the SMILES notation for N-(4-oxo-3,1-benzothiazin-2-yl)acetamide?
The canonical SMILES for N-(4-oxo-3,1-benzothiazin-2-yl)acetamide is CC(=O)Nc1nc2ccccc2c(=O)s1.
What is the InChIKey of N-(4-oxo-3,1-benzothiazin-2-yl)acetamide?
The InChIKey is DJXXLEZEWGGCJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2S/c1-6(13)11-10-12-8-5-3-2-4-7(8)9(14)15-10/h2-5H,1H3,(H,11,12,13).
What are the key properties of N-(4-oxo-3,1-benzothiazin-2-yl)acetamide?
N-(4-oxo-3,1-benzothiazin-2-yl)acetamide has a molecular weight of 220.25 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxo-3,1-benzothiazin-2-yl)acetamide is sourced from PubChem (CID 2810227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).