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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14IN3O2S
Molecular Weight 451.281
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CNC(=O)C1=C(SC2=CC=C3C(I)=NN(C(C)=O)C3=C2)C=CC=C1

InChI

InChIKey=DHUHBTLTOGAYQU-UHFFFAOYSA-N
InChI=1S/C17H14IN3O2S/c1-10(22)21-14-9-11(7-8-12(14)16(18)20-21)24-15-6-4-3-5-13(15)17(23)19-2/h3-9H,1-2H3,(H,19,23)

HIDE SMILES / InChI

Molecular Formula C17H14IN3O2S
Molecular Weight 451.281
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
L3YG6B64YR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(1-Acetyl-3-iodo-1H-indazol-6-yl)thio]-N-methylbenzamide
Systematic Name English
Benzamide, 2-[(1-acetyl-3-iodo-1H-indazol-6-yl)thio]-N-methyl-
Systematic Name English
Code System Code Type Description
CAS
1639138-00-3
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
163323846
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
FDA UNII
L3YG6B64YR
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