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Details

Stereochemistry ACHIRAL
Molecular Formula C18H11ClN2O2S
Molecular Weight 354.81
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Anilino-2-chloro-1H-phenothiazine-1,4(10H)-dione

SMILES

ClC1=C(NC2=CC=CC=C2)C(=O)C3=C(NC4=C(S3)C=CC=C4)C1=O

InChI

InChIKey=DWKLDMUHZDDXTN-UHFFFAOYSA-N
InChI=1S/C18H11ClN2O2S/c19-13-14(20-10-6-2-1-3-7-10)17(23)18-15(16(13)22)21-11-8-4-5-9-12(11)24-18/h1-9,20-21H

HIDE SMILES / InChI

Molecular Formula C18H11ClN2O2S
Molecular Weight 354.81
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 Sat Dec 16 12:11:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:11:53 GMT 2023
Record UNII
LTA3L2D8HG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Anilino-2-chloro-1H-phenothiazine-1,4(10H)-dione
Systematic Name English
2-Chloro-3-(phenylamino)-1H-phenothiazine-1,4(10H)-dione
Systematic Name English
1H-Phenothiazine-1,4(10H)-dione, 2-chloro-3-(phenylamino)-
Systematic Name English
Code System Code Type Description
FDA UNII
LTA3L2D8HG
Created by admin on Sat Dec 16 12:11:53 GMT 2023 , Edited by admin on Sat Dec 16 12:11:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-359-3
Created by admin on Sat Dec 16 12:11:53 GMT 2023 , Edited by admin on Sat Dec 16 12:11:53 GMT 2023
PRIMARY
CAS
6486-67-5
Created by admin on Sat Dec 16 12:11:53 GMT 2023 , Edited by admin on Sat Dec 16 12:11:53 GMT 2023
PRIMARY
PUBCHEM
80979
Created by admin on Sat Dec 16 12:11:53 GMT 2023 , Edited by admin on Sat Dec 16 12:11:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID10215148
Created by admin on Sat Dec 16 12:11:53 GMT 2023 , Edited by admin on Sat Dec 16 12:11:53 GMT 2023
PRIMARY