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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7NS
Molecular Weight 149.213
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzo[b]thiophen-4-amine

SMILES

NC1=C2C=CSC2=CC=C1

InChI

InChIKey=IRMXPESEXLQKHG-UHFFFAOYSA-N
InChI=1S/C8H7NS/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5H,9H2

HIDE SMILES / InChI

Molecular Formula C8H7NS
Molecular Weight 149.213
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 Sat Dec 16 18:42:10 GMT 2023
Edited
by admin
on Sat Dec 16 18:42:10 GMT 2023
Record UNII
TDV33TF5QA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzo[b]thiophen-4-amine
Systematic Name English
1-Benzothiophen-4-amine
Systematic Name English
NSC-170649
Code English
1-benzothien-4-ylamine
Systematic Name English
4-Aminothionaphthene
Systematic Name English
(Benzo[b]thien-4-yl)amine
Systematic Name English
4-Aminobenzo[b]thiophene
Systematic Name English
Code System Code Type Description
FDA UNII
TDV33TF5QA
Created by admin on Sat Dec 16 18:42:10 GMT 2023 , Edited by admin on Sat Dec 16 18:42:10 GMT 2023
PRIMARY
PUBCHEM
298484
Created by admin on Sat Dec 16 18:42:10 GMT 2023 , Edited by admin on Sat Dec 16 18:42:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID50305395
Created by admin on Sat Dec 16 18:42:10 GMT 2023 , Edited by admin on Sat Dec 16 18:42:10 GMT 2023
PRIMARY
NSC
170649
Created by admin on Sat Dec 16 18:42:10 GMT 2023 , Edited by admin on Sat Dec 16 18:42:10 GMT 2023
PRIMARY
CAS
17402-83-4
Created by admin on Sat Dec 16 18:42:10 GMT 2023 , Edited by admin on Sat Dec 16 18:42:10 GMT 2023
PRIMARY