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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6INOS2
Molecular Weight 335.185
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(p-Iodophenyl)rhodanine

SMILES

IC1=CC=C(C=C1)N2C(=O)CSC2=S

InChI

InChIKey=VISGEZPFIGHFLQ-UHFFFAOYSA-N
InChI=1S/C9H6INOS2/c10-6-1-3-7(4-2-6)11-8(12)5-14-9(11)13/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C9H6INOS2
Molecular Weight 335.185
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 Tue Apr 01 19:35:02 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:02 GMT 2025
Record UNII
FD8T3M8TM5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-290750
Preferred Name English
3-(p-Iodophenyl)rhodanine
Systematic Name English
Rhodanine, 3-(p-iodophenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
100339
Created by admin on Tue Apr 01 19:35:02 GMT 2025 , Edited by admin on Tue Apr 01 19:35:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID00175823
Created by admin on Tue Apr 01 19:35:02 GMT 2025 , Edited by admin on Tue Apr 01 19:35:02 GMT 2025
PRIMARY
FDA UNII
FD8T3M8TM5
Created by admin on Tue Apr 01 19:35:02 GMT 2025 , Edited by admin on Tue Apr 01 19:35:02 GMT 2025
PRIMARY
NSC
290750
Created by admin on Tue Apr 01 19:35:02 GMT 2025 , Edited by admin on Tue Apr 01 19:35:02 GMT 2025
PRIMARY
CAS
21494-75-7
Created by admin on Tue Apr 01 19:35:02 GMT 2025 , Edited by admin on Tue Apr 01 19:35:02 GMT 2025
PRIMARY