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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N2O2S
Molecular Weight 244.269
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Nitrophenothiazine

SMILES

[O-][N+](=O)C1=CC=CC2=C1NC3=C(S2)C=CC=C3

InChI

InChIKey=ALTGNKHNQHUIKE-UHFFFAOYSA-N
InChI=1S/C12H8N2O2S/c15-14(16)9-5-3-7-11-12(9)13-8-4-1-2-6-10(8)17-11/h1-7,13H

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Nitro-10H-phenothiazine
Preferred Name English
1-Nitrophenothiazine
Systematic Name English
10H-Phenothiazine, 1-nitro-
Systematic Name English
Phenothiazine, 1-nitro-
Systematic Name English
Code System Code Type Description
CAS
1747-87-1
Created by admin on Wed Apr 02 19:11:30 GMT 2025 , Edited by admin on Wed Apr 02 19:11:30 GMT 2025
PRIMARY
PUBCHEM
22637114
Created by admin on Wed Apr 02 19:11:30 GMT 2025 , Edited by admin on Wed Apr 02 19:11:30 GMT 2025
PRIMARY
FDA UNII
EYQ7HT7RP6
Created by admin on Wed Apr 02 19:11:30 GMT 2025 , Edited by admin on Wed Apr 02 19:11:30 GMT 2025
PRIMARY