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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12IN3OS
Molecular Weight 409.245
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(3-Iodo-1H-indazol-6-yl)thio]-N-methylbenzamide

SMILES

CNC(=O)C1=C(SC2=CC=C3C(I)=NNC3=C2)C=CC=C1

InChI

InChIKey=VHZLHFNNNDGPLF-UHFFFAOYSA-N
InChI=1S/C15H12IN3OS/c1-17-15(20)11-4-2-3-5-13(11)21-9-6-7-10-12(8-9)18-19-14(10)16/h2-8H,1H3,(H,17,20)(H,18,19)

HIDE SMILES / InChI

Molecular Formula C15H12IN3OS
Molecular Weight 409.245
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 19:53:39 GMT 2023
Edited
by admin
on Sat Dec 16 19:53:39 GMT 2023
Record UNII
W47EP2H8YZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(3-Iodo-1H-indazol-6-yl)thio]-N-methylbenzamide
Systematic Name English
Benzamide, 2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-
Systematic Name English
2-[(3-Iodo-2H-indazol-6-yl)sulfanyl]-N-methylbenzamide
Systematic Name English
Code System Code Type Description
FDA UNII
W47EP2H8YZ
Created by admin on Sat Dec 16 19:53:39 GMT 2023 , Edited by admin on Sat Dec 16 19:53:39 GMT 2023
PRIMARY
PUBCHEM
11668673
Created by admin on Sat Dec 16 19:53:39 GMT 2023 , Edited by admin on Sat Dec 16 19:53:39 GMT 2023
PRIMARY
CAS
885126-34-1
Created by admin on Sat Dec 16 19:53:39 GMT 2023 , Edited by admin on Sat Dec 16 19:53:39 GMT 2023
PRIMARY