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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9ClN2O2S
Molecular Weight 304.751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-CHLOROPHENYL)-2-NITRO-1-BENZOTHIOPHEN-3-AMINE

SMILES

[O-][N+](=O)C1=C(NC2=CC=CC(Cl)=C2)C3=CC=CC=C3S1

InChI

InChIKey=ZAPVZLLIRVCEGH-UHFFFAOYSA-N
InChI=1S/C14H9ClN2O2S/c15-9-4-3-5-10(8-9)16-13-11-6-1-2-7-12(11)20-14(13)17(18)19/h1-8,16H

HIDE SMILES / InChI

Molecular Formula C14H9ClN2O2S
Molecular Weight 304.751
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 Fri Dec 15 17:16:55 GMT 2023
Edited
by admin
on Fri Dec 15 17:16:55 GMT 2023
Record UNII
TR1JKI95RB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-CHLOROPHENYL)-2-NITRO-1-BENZOTHIOPHEN-3-AMINE
Systematic Name English
BENZO(B)THIOPHEN-3-AMINE, N-(3-CHLOROPHENYL)-2-NITRO-
Systematic Name English
CHLOROPHENYL)-2-NITROBENZO(B)THIOPHEN-3-AMINE, N-(3-
Systematic Name English
Code System Code Type Description
FDA UNII
TR1JKI95RB
Created by admin on Fri Dec 15 17:16:55 GMT 2023 , Edited by admin on Fri Dec 15 17:16:55 GMT 2023
PRIMARY
PUBCHEM
198775
Created by admin on Fri Dec 15 17:16:55 GMT 2023 , Edited by admin on Fri Dec 15 17:16:55 GMT 2023
PRIMARY
CAS
149338-08-9
Created by admin on Fri Dec 15 17:16:55 GMT 2023 , Edited by admin on Fri Dec 15 17:16:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID50164227
Created by admin on Fri Dec 15 17:16:55 GMT 2023 , Edited by admin on Fri Dec 15 17:16:55 GMT 2023
PRIMARY