Acetone O-[2-(10H-phenothiazin-10-YL)ethyl]oxime
IUPAC: N-(2-phenothiazin-10-ylethoxy)propan-2-imine
Plain text
Chemfused. (2026). Acetone O-[2-(10H-phenothiazin-10-YL)ethyl]oxime. Retrieved 2026-04-28 from https://chemfused.com/compound/195349
BibTeX
@misc{chemfused-compound-195349,
title = {Acetone O-[2-(10H-phenothiazin-10-YL)ethyl]oxime},
author = {Chemfused},
year = {2026},
url = {https://chemfused.com/compound/195349},
urldate = {2026-04-28}
}
Acetone O-[2-(10H-phenothiazin-10-YL)ethyl]oxime is a chemical compound with molecular formula C17H18N2OS and molecular weight 298.4 g/mol .
What is Acetone O-[2-(10H-phenothiazin-10-YL)ethyl]oxime?
- Molecular Formula
- C17H18N2OS
- Molecular Weight
- 298.40 g/mol
Structure Identifiers
- SMILES
- CC(=NOCCN1C2=CC=CC=C2SC3=CC=CC=C31)C
- InChI
- InChI=1S/C17H18N2OS/c1-13(2)18-20-12-11-19-14-7-3-5-9-16(14)21-17-10-6-4-8-15(17)19/h3-10H,11-12H2,1-2H3
- InChIKey
- KGCZKMUBAZPPAW-UHFFFAOYSA-N
Properties
Computed
Calculated molecular descriptors used in drug design and computational chemistry.
- Exact Mass
- 298.1140 Da
- XLogP
- 4.50
- TPSA
- 50.1 Ų
- H-Bond Donors
- 0
- H-Bond Acceptors
- 4
- Complexity
- 348
- Formal Charge
- 0
Safety information
No safety data available for this chemical.
Synonyms (2)
- AKOS024328970
- ACETONE O-[2-(10H-PHENOTHIAZIN-10-YL)ETHYL]OXIME
Frequently asked questions
What is the IUPAC name of Acetone O-[2-(10H-phenothiazin-10-YL)ethyl]oxime?
The IUPAC name of Acetone O-[2-(10H-phenothiazin-10-YL)ethyl]oxime is N-(2-phenothiazin-10-ylethoxy)propan-2-imine.
What is the molecular formula of Acetone O-[2-(10H-phenothiazin-10-YL)ethyl]oxime?
Acetone O-[2-(10H-phenothiazin-10-YL)ethyl]oxime has the molecular formula C17H18N2OS and a molecular weight of 298.4 g/mol.
What is the SMILES notation for Acetone O-[2-(10H-phenothiazin-10-YL)ethyl]oxime?
The SMILES notation for Acetone O-[2-(10H-phenothiazin-10-YL)ethyl]oxime is CC(=NOCCN1C2=CC=CC=C2SC3=CC=CC=C31)C.
What are other names for Acetone O-[2-(10H-phenothiazin-10-YL)ethyl]oxime?
Acetone O-[2-(10H-phenothiazin-10-YL)ethyl]oxime is also known as ACETONE O-[2-(10H-PHENOTHIAZIN-10-YL)ETHYL]OXIME, AKOS024328970.
Data sourced from PubChem CID 90481806. Last updated .
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