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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16ClNOS
Molecular Weight 317.833
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(10-(3-CHLOROPROPYL)PHENOTHIAZIN-2-YL)ETHANONE

SMILES

CC(=O)C1=CC=C2SC3=C(C=CC=C3)N(CCCCl)C2=C1

InChI

InChIKey=LSYMJLKGKFWMLP-UHFFFAOYSA-N
InChI=1S/C17H16ClNOS/c1-12(20)13-7-8-17-15(11-13)19(10-4-9-18)14-5-2-3-6-16(14)21-17/h2-3,5-8,11H,4,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H16ClNOS
Molecular Weight 317.833
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:37:26 GMT 2025
Edited
by admin
on Tue Apr 01 20:37:26 GMT 2025
Record UNII
U84FN3RBS5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(10-(3-CHLOROPROPYL)-10H-PHENOTHIAZIN-2-YL)ETHAN-1-ONE
Preferred Name English
1-(10-(3-CHLOROPROPYL)PHENOTHIAZIN-2-YL)ETHANONE
Systematic Name English
ETHANONE, 1-(10-(3-CHLOROPROPYL)-10H-PHENOTHIAZIN-2-YL)-
Systematic Name English
1-(10-(3-CHLOROPROPYL)-10H-PHENOTHIAZIN-2-YL)ETHANONE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
254-469-3
Created by admin on Tue Apr 01 20:37:26 GMT 2025 , Edited by admin on Tue Apr 01 20:37:26 GMT 2025
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PUBCHEM
3016079
Created by admin on Tue Apr 01 20:37:26 GMT 2025 , Edited by admin on Tue Apr 01 20:37:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID90192620
Created by admin on Tue Apr 01 20:37:26 GMT 2025 , Edited by admin on Tue Apr 01 20:37:26 GMT 2025
PRIMARY
CAS
39481-55-5
Created by admin on Tue Apr 01 20:37:26 GMT 2025 , Edited by admin on Tue Apr 01 20:37:26 GMT 2025
PRIMARY
FDA UNII
U84FN3RBS5
Created by admin on Tue Apr 01 20:37:26 GMT 2025 , Edited by admin on Tue Apr 01 20:37:26 GMT 2025
PRIMARY