2-Acetylphenoxathiin

HCID 515174
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Basic information

Standard SMILES
CC(=O)c1ccc2c(c1)Sc1ccccc1O2
InChIKey
NTIVMTODXGIOHE-UHFFFAOYSA-N
Molecular formula
C14H10O2S
Average molar mass
242.29 g/mol

Names & identifiers

Preferred name
2-Acetylphenoxathiin
IUPAC
1-phenoxathiin-2-ylethanone

Names & synonyms

2-Acetylphenoxathiin1-phenoxathiin-2-ylethanone2-acetyl phenoxathiinSCHEMBL97783221-(2-Phenoxathiinyl)ethanone #Ethanone, 1-(2-phenoxathiinyl)-AKOS022507006

Database identifiers

PubChem CID
515174

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
51.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
17

Related reactions

13 records
New reaction record

Compound notes

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