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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N4O3S
Molecular Weight 316.335
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[2-(5-Nitro-2-thienyl)-4-quinazolinyl]amino]ethanol

SMILES

OCCNC1=NC(=NC2=C1C=CC=C2)C3=CC=C(S3)[N+]([O-])=O

InChI

InChIKey=QPLQHOGBXHYUEB-UHFFFAOYSA-N
InChI=1S/C14H12N4O3S/c19-8-7-15-13-9-3-1-2-4-10(9)16-14(17-13)11-5-6-12(22-11)18(20)21/h1-6,19H,7-8H2,(H,15,16,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethanol, 2-[[2-(5-nitro-2-thienyl)-4-quinazolinyl]amino]-
Preferred Name English
2-[[2-(5-Nitro-2-thienyl)-4-quinazolinyl]amino]ethanol
Systematic Name English
Nitro-2-thienyl)-4-quinazolinyl)aminoethanol, 2-(2-(5-
Systematic Name English
Code System Code Type Description
PUBCHEM
147531
Created by admin on Mon Mar 31 18:45:52 GMT 2025 , Edited by admin on Mon Mar 31 18:45:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID6020727
Created by admin on Mon Mar 31 18:45:52 GMT 2025 , Edited by admin on Mon Mar 31 18:45:52 GMT 2025
PRIMARY
FDA UNII
8E3W3EA5YF
Created by admin on Mon Mar 31 18:45:52 GMT 2025 , Edited by admin on Mon Mar 31 18:45:52 GMT 2025
PRIMARY
CAS
33389-36-5
Created by admin on Mon Mar 31 18:45:52 GMT 2025 , Edited by admin on Mon Mar 31 18:45:52 GMT 2025
PRIMARY