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Details

Stereochemistry ACHIRAL
Molecular Formula C19H13NO2S
Molecular Weight 319.377
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYL PHENOTHIAZINE-10-CARBOXYLATE

SMILES

O=C(OC1=CC=CC=C1)N2C3=C(SC4=C2C=CC=C4)C=CC=C3

InChI

InChIKey=FGMRQVNHYGGLSF-UHFFFAOYSA-N
InChI=1S/C19H13NO2S/c21-19(22-14-8-2-1-3-9-14)20-15-10-4-6-12-17(15)23-18-13-7-5-11-16(18)20/h1-13H

HIDE SMILES / InChI

Molecular Formula C19H13NO2S
Molecular Weight 319.377
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 Wed Apr 02 10:21:29 GMT 2025
Edited
by admin
on Wed Apr 02 10:21:29 GMT 2025
Record UNII
LB8W3K57KJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10H-PHENOTHIAZINE-10-CARBOXYLIC ACID, PHENYL ESTER
Preferred Name English
PHENYL PHENOTHIAZINE-10-CARBOXYLATE
Systematic Name English
PHENYL 10H-PHENOTHIAZINE-10-CARBOXYLATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00396233
Created by admin on Wed Apr 02 10:21:29 GMT 2025 , Edited by admin on Wed Apr 02 10:21:29 GMT 2025
PRIMARY
CAS
66721-07-1
Created by admin on Wed Apr 02 10:21:29 GMT 2025 , Edited by admin on Wed Apr 02 10:21:29 GMT 2025
PRIMARY
FDA UNII
LB8W3K57KJ
Created by admin on Wed Apr 02 10:21:29 GMT 2025 , Edited by admin on Wed Apr 02 10:21:29 GMT 2025
PRIMARY
PUBCHEM
3773589
Created by admin on Wed Apr 02 10:21:29 GMT 2025 , Edited by admin on Wed Apr 02 10:21:29 GMT 2025
PRIMARY