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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7IN2S
Molecular Weight 302.135
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Iodobenzo[b]thiophene-2-carboximidamide

SMILES

NC(=N)C1=CC2=C(I)C=CC=C2S1

InChI

InChIKey=YERQOXAYAFWFEJ-UHFFFAOYSA-N
InChI=1S/C9H7IN2S/c10-6-2-1-3-7-5(6)4-8(13-7)9(11)12/h1-4H,(H3,11,12)

HIDE SMILES / InChI

Molecular Formula C9H7IN2S
Molecular Weight 302.135
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 15:20:31 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:31 GMT 2023
Record UNII
QZT7G76BRK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Iodobenzo[b]thiophene-2-carboximidamide
Systematic Name English
4-Iodanyl-1-benzothiophene-2-carboximidamide
Systematic Name English
Benzo[b]thiophene-2-carboximidamide, 4-iodo-
Systematic Name English
Code System Code Type Description
CAS
154628-42-9
Created by admin on Sat Dec 16 15:20:31 GMT 2023 , Edited by admin on Sat Dec 16 15:20:31 GMT 2023
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PUBCHEM
1747
Created by admin on Sat Dec 16 15:20:31 GMT 2023 , Edited by admin on Sat Dec 16 15:20:31 GMT 2023
PRIMARY
FDA UNII
QZT7G76BRK
Created by admin on Sat Dec 16 15:20:31 GMT 2023 , Edited by admin on Sat Dec 16 15:20:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID40274329
Created by admin on Sat Dec 16 15:20:31 GMT 2023 , Edited by admin on Sat Dec 16 15:20:31 GMT 2023
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