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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8ClNOS
Molecular Weight 249.716
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-7-HYDROXYPHENOTHIAZINE

SMILES

OC1=CC=C2NC3=C(SC2=C1)C=CC(Cl)=C3

InChI

InChIKey=CIAFBHJSFCQEBJ-UHFFFAOYSA-N
InChI=1S/C12H8ClNOS/c13-7-1-4-11-10(5-7)14-9-3-2-8(15)6-12(9)16-11/h1-6,14-15H

HIDE SMILES / InChI

Molecular Formula C12H8ClNOS
Molecular Weight 249.716
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 13:45:58 GMT 2023
Edited
by admin
on Sat Dec 16 13:45:58 GMT 2023
Record UNII
1MQC1JTJ7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-7-HYDROXYPHENOTHIAZINE
Systematic Name English
7-OH-2-CL-PH
Common Name English
PHENOTHIAZIN-3-OL, 8-CHLORO-
Systematic Name English
10H-PHENOTHIAZIN-3-OL, 8-CHLORO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60347246
Created by admin on Sat Dec 16 13:45:58 GMT 2023 , Edited by admin on Sat Dec 16 13:45:58 GMT 2023
PRIMARY
PUBCHEM
619396
Created by admin on Sat Dec 16 13:45:58 GMT 2023 , Edited by admin on Sat Dec 16 13:45:58 GMT 2023
PRIMARY
FDA UNII
1MQC1JTJ7S
Created by admin on Sat Dec 16 13:45:58 GMT 2023 , Edited by admin on Sat Dec 16 13:45:58 GMT 2023
PRIMARY
CAS
2002-32-6
Created by admin on Sat Dec 16 13:45:58 GMT 2023 , Edited by admin on Sat Dec 16 13:45:58 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE