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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-(4-CHLOROPHENYL)-2-NITROBENZO(B)THIOPHEN-3-AMINE

SMILES

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

InChI

InChIKey=JQJWQLSRZLNBGR-UHFFFAOYSA-N
InChI=1S/C14H9ClN2O2S/c15-9-5-7-10(8-6-9)16-13-11-3-1-2-4-12(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 17:16:54 GMT 2023
Edited
by admin
on Fri Dec 15 17:16:54 GMT 2023
Record UNII
Y56PDT6HVM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-CHLOROPHENYL)-2-NITROBENZO(B)THIOPHEN-3-AMINE
Common Name English
BENZO(B)THIOPHEN-3-AMINE, N-(4-CHLOROPHENYL)-2-NITRO-
Systematic Name English
CHLOROPHENYL)-2-NITROBENZO(B)THIOPHEN-3-AMINE, N-(4-
Common Name English
Code System Code Type Description
CAS
149338-07-8
Created by admin on Fri Dec 15 17:16:54 GMT 2023 , Edited by admin on Fri Dec 15 17:16:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID90164226
Created by admin on Fri Dec 15 17:16:54 GMT 2023 , Edited by admin on Fri Dec 15 17:16:54 GMT 2023
PRIMARY
FDA UNII
Y56PDT6HVM
Created by admin on Fri Dec 15 17:16:54 GMT 2023 , Edited by admin on Fri Dec 15 17:16:54 GMT 2023
PRIMARY
PUBCHEM
198774
Created by admin on Fri Dec 15 17:16:54 GMT 2023 , Edited by admin on Fri Dec 15 17:16:54 GMT 2023
PRIMARY