1-phenoxathiin-1-ylethanone

C14H10O2S — CID 10705334

IUPAC1-phenoxathiin-1-ylethanone
SMILESCC(=O)c1cccc2c1Sc1ccccc1O2
InChIInChI=1S/C14H10O2S/c1-9(15)10-5-4-7-12-14(10)17-13-8-3-2-6-11(13)16-12/h2-8H,1H3
InChIKeyBTEZUKYLHAJTPM-UHFFFAOYSA-N
MW242.30 g/mol
LogP4.15
Rot. Bonds1

About 1-phenoxathiin-1-ylethanone

1-phenoxathiin-1-ylethanone (PubChem CID 10705334) has the molecular formula C14H10O2S and a molecular weight of 242.30 g/mol. Its IUPAC name is 1-phenoxathiin-1-ylethanone.

Molecular Properties

Compound Name1-phenoxathiin-1-ylethanone
PubChem CID10705334
Molecular FormulaC14H10O2S
Molecular Weight242.30 g/mol
Exact Mass242.04
IUPAC Name1-phenoxathiin-1-ylethanone
SMILESCC(=O)c1cccc2c1Sc1ccccc1O2
InChIInChI=1S/C14H10O2S/c1-9(15)10-5-4-7-12-14(10)17-13-8-3-2-6-11(13)16-12/h2-8H,1H3
InChIKeyBTEZUKYLHAJTPM-UHFFFAOYSA-N
XLogP4.15
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-phenoxathiin-1-ylethanone?
The IUPAC name of 1-phenoxathiin-1-ylethanone (CID 10705334) is 1-phenoxathiin-1-ylethanone.
What is the SMILES notation for 1-phenoxathiin-1-ylethanone?
The canonical SMILES for 1-phenoxathiin-1-ylethanone is CC(=O)c1cccc2c1Sc1ccccc1O2.
What is the InChIKey of 1-phenoxathiin-1-ylethanone?
The InChIKey is BTEZUKYLHAJTPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O2S/c1-9(15)10-5-4-7-12-14(10)17-13-8-3-2-6-11(13)16-12/h2-8H,1H3.
What are the key properties of 1-phenoxathiin-1-ylethanone?
1-phenoxathiin-1-ylethanone has a molecular weight of 242.30 g/mol, XLogP of 4.15, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenoxathiin-1-ylethanone is sourced from PubChem (CID 10705334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).