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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N2O3S
Molecular Weight 286.306
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(2-Nitrobenzo[b]thien-3-yl)amino]phenol

SMILES

OC1=CC=C(NC2=C(SC3=C2C=CC=C3)[N+]([O-])=O)C=C1

InChI

InChIKey=QKOLCCDLMCCJIW-UHFFFAOYSA-N
InChI=1S/C14H10N2O3S/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)20-14(13)16(18)19/h1-8,15,17H

HIDE SMILES / InChI

Molecular Formula C14H10N2O3S
Molecular Weight 286.306
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 Mon Mar 31 19:18:08 GMT 2025
Edited
by admin
on Mon Mar 31 19:18:08 GMT 2025
Record UNII
FXH9TRG6W4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[(2-Nitrobenzo[b]thien-3-yl)amino]phenol
Systematic Name English
Nitrobenzo[b]thien-3-yl)amino]phenol, 4-[(2-
Preferred Name English
Phenol, 4-[(2-nitrobenzo[b]thien-3-yl)amino]-
Systematic Name English
Code System Code Type Description
PUBCHEM
5492760
Created by admin on Mon Mar 31 19:18:08 GMT 2025 , Edited by admin on Mon Mar 31 19:18:08 GMT 2025
PRIMARY
FDA UNII
FXH9TRG6W4
Created by admin on Mon Mar 31 19:18:08 GMT 2025 , Edited by admin on Mon Mar 31 19:18:08 GMT 2025
PRIMARY
CAS
149338-10-3
Created by admin on Mon Mar 31 19:18:08 GMT 2025 , Edited by admin on Mon Mar 31 19:18:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID70164229
Created by admin on Mon Mar 31 19:18:08 GMT 2025 , Edited by admin on Mon Mar 31 19:18:08 GMT 2025
PRIMARY