4-hydroxy-2-phenyl-1,3-thiazin-6-one

C10H7NO2S — CID 135425122

IUPAC4-hydroxy-2-phenyl-1,3-thiazin-6-one
SMILESO=c1cc(O)nc(-c2ccccc2)s1
InChIInChI=1S/C10H7NO2S/c12-8-6-9(13)14-10(11-8)7-4-2-1-3-5-7/h1-6,12H
InChIKeyZNGFFSZYJNHKQT-UHFFFAOYSA-N
MW205.24 g/mol
LogP1.88
Rot. Bonds1

About 4-hydroxy-2-phenyl-1,3-thiazin-6-one

4-hydroxy-2-phenyl-1,3-thiazin-6-one (PubChem CID 135425122) has the molecular formula C10H7NO2S and a molecular weight of 205.24 g/mol. Its IUPAC name is 4-hydroxy-2-phenyl-1,3-thiazin-6-one.

Molecular Properties

Compound Name4-hydroxy-2-phenyl-1,3-thiazin-6-one
PubChem CID135425122
Molecular FormulaC10H7NO2S
Molecular Weight205.24 g/mol
Exact Mass205.02
IUPAC Name4-hydroxy-2-phenyl-1,3-thiazin-6-one
SMILESO=c1cc(O)nc(-c2ccccc2)s1
InChIInChI=1S/C10H7NO2S/c12-8-6-9(13)14-10(11-8)7-4-2-1-3-5-7/h1-6,12H
InChIKeyZNGFFSZYJNHKQT-UHFFFAOYSA-N
XLogP1.88
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-Thiazine-6-one-4-ol, 2-(4-chlorophenyl)-
CID 135418574
5-Benzyl-6-hydroxy-2-phenyl-1,3-thiazin-4-one
CID 135418950
6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, acetate
CID 204498
2-phenyl-4H-1,3-thiazine-4,6(5H)-dione
CID 1114649
2-Phenylthiazoline-4,5-dione
CID 2748808
2-Phenyl-1,3-thiazol-5(4H)-one
CID 12549904
6-Ethyl-2-phenyl-4H-1,3-thiazin-4-one
CID 13155774
4-Chloro-2-phenyl-6h-1,3-thiazin-6-one
CID 13317403
6-Oxo-2-phenyl-5-formyl-4-chloro-1,3-thiazine
CID 13317409
2-Phenyl-4-(2-phenyl-6-oxo-6h-1,3-thiazin-4-yl-sulfanyl)-6h-1,3-thiazin-6-one
CID 129764394
4-Methylsulfanyl-2-phenyl-6h-1,3-thiazin-6-one
CID 129764503
Sodium 2-phenyl-6-oxo-6h-1,3-thiazine-4-thiolate
CID 129764547

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-phenyl-1,3-thiazin-6-one?
The IUPAC name of 4-hydroxy-2-phenyl-1,3-thiazin-6-one (CID 135425122) is 4-hydroxy-2-phenyl-1,3-thiazin-6-one.
What is the SMILES notation for 4-hydroxy-2-phenyl-1,3-thiazin-6-one?
The canonical SMILES for 4-hydroxy-2-phenyl-1,3-thiazin-6-one is O=c1cc(O)nc(-c2ccccc2)s1.
What is the InChIKey of 4-hydroxy-2-phenyl-1,3-thiazin-6-one?
The InChIKey is ZNGFFSZYJNHKQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO2S/c12-8-6-9(13)14-10(11-8)7-4-2-1-3-5-7/h1-6,12H.
What are the key properties of 4-hydroxy-2-phenyl-1,3-thiazin-6-one?
4-hydroxy-2-phenyl-1,3-thiazin-6-one has a molecular weight of 205.24 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-phenyl-1,3-thiazin-6-one is sourced from PubChem (CID 135425122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).