5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid

C13H13NO3S2 — CID 114911166

IUPAC5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid
SMILESO=C(O)C1CS(=O)CC(c2cc3ccccc3s2)N1
InChIInChI=1S/C13H13NO3S2/c15-13(16)10-7-19(17)6-9(14-10)12-5-8-3-1-2-4-11(8)18-12/h1-5,9-10,14H,6-7H2,(H,15,16)
InChIKeyOPVOPGPICBYRHZ-UHFFFAOYSA-N
MW295.38 g/mol
LogP1.75
Rot. Bonds2

About 5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid

5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid (PubChem CID 114911166) has the molecular formula C13H13NO3S2 and a molecular weight of 295.38 g/mol. Its IUPAC name is 5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid.

Molecular Properties

Compound Name5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid
PubChem CID114911166
Molecular FormulaC13H13NO3S2
Molecular Weight295.38 g/mol
Exact Mass295.03
IUPAC Name5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid
SMILESO=C(O)C1CS(=O)CC(c2cc3ccccc3s2)N1
InChIInChI=1S/C13H13NO3S2/c15-13(16)10-7-19(17)6-9(14-10)12-5-8-3-1-2-4-11(8)18-12/h1-5,9-10,14H,6-7H2,(H,15,16)
InChIKeyOPVOPGPICBYRHZ-UHFFFAOYSA-N
XLogP1.75
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1-benzothiophen-2-yl)-1,1-dioxo-1,4-thiazinane-3-carboxylic acid
CID 114911167
1-oxo-5-[2-(trifluoromethyl)phenyl]-1,4-thiazinane-3-carboxylic acid
CID 65171366
2-(1-benzothiophen-2-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
CID 53270194
3-(1-benzothiophen-2-yl)cyclobutan-1-one
CID 114911359
4-(1-benzothiophen-2-yl)piperidine
CID 22028239
2-(2,2-difluorocyclopropyl)-1-benzothiophene
CID 178074860
2-(2-fluorocyclopropyl)-1-benzothiophene
CID 162416065
3-(1-benzothiophen-2-yl)oxetane
CID 119082125
(2S,5R)-5-phenylpyrrolidine-2-carboxylic acid;hydrochloride
CID 70544231
bis(1-benzothiophen-2-yl)methanone
CID 5330534
3-(1-benzothiophen-2-yl)cyclopentan-1-one
CID 102578531
1-benzothiophen-2-yl(phenyl)methanone
CID 3842890

Frequently Asked Questions

What is the IUPAC name of 5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid?
The IUPAC name of 5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid (CID 114911166) is 5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid.
What is the SMILES notation for 5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid?
The canonical SMILES for 5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid is O=C(O)C1CS(=O)CC(c2cc3ccccc3s2)N1.
What is the InChIKey of 5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid?
The InChIKey is OPVOPGPICBYRHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3S2/c15-13(16)10-7-19(17)6-9(14-10)12-5-8-3-1-2-4-11(8)18-12/h1-5,9-10,14H,6-7H2,(H,15,16).
What are the key properties of 5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid?
5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid has a molecular weight of 295.38 g/mol, XLogP of 1.75, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-benzothiophen-2-yl)-1-oxo-1,4-thiazinane-3-carboxylic acid is sourced from PubChem (CID 114911166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).