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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12N2O3S
Molecular Weight 300.332
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-METHOXY-PHENYL)-(2-NITRO-BENZO(B)THIOPHEN-3-YL)-AMINE

SMILES

COC1=CC=C(NC2=C(SC3=C2C=CC=C3)[N+]([O-])=O)C=C1

InChI

InChIKey=ASMKKXOINQQUEH-UHFFFAOYSA-N
InChI=1S/C15H12N2O3S/c1-20-11-8-6-10(7-9-11)16-14-12-4-2-3-5-13(12)21-15(14)17(18)19/h2-9,16H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(4-METHOXY-PHENYL)-(2-NITRO-BENZO(B)THIOPHEN-3-YL)-AMINE
Systematic Name English
BENZO(B)THIOPHEN-3-AMINE, N-(4-METHOXYPHENYL)-2-NITRO-
Preferred Name English
N-(4-METHOXYPHENYL)-2-NITRO-1-BENZOTHIOPHEN-3-AMINE
Systematic Name English
METHOXYPHENYL)-2-NITROBENZO(B)THIOPHEN-3-AMINE, N-(4-
Systematic Name English
Code System Code Type Description
PUBCHEM
3073479
Created by admin on Mon Mar 31 19:01:14 GMT 2025 , Edited by admin on Mon Mar 31 19:01:14 GMT 2025
PRIMARY
CAS
149338-11-4
Created by admin on Mon Mar 31 19:01:14 GMT 2025 , Edited by admin on Mon Mar 31 19:01:14 GMT 2025
PRIMARY
FDA UNII
I69TR3FT7Z
Created by admin on Mon Mar 31 19:01:14 GMT 2025 , Edited by admin on Mon Mar 31 19:01:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID80164230
Created by admin on Mon Mar 31 19:01:14 GMT 2025 , Edited by admin on Mon Mar 31 19:01:14 GMT 2025
PRIMARY
NIH
NCATS
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