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
SMILES
CNC(=O)C1=CC=CC=C1SC2=CC=C3C(I)=NN(C(C)=O)C3=C2
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)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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1639138-00-3
Created by
admin on Wed Apr 02 17:36:09 GMT 2025 , Edited by admin on Wed Apr 02 17:36:09 GMT 2025
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PRIMARY | |||
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163323846
Created by
admin on Wed Apr 02 17:36:09 GMT 2025 , Edited by admin on Wed Apr 02 17:36:09 GMT 2025
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PRIMARY | |||
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L3YG6B64YR
Created by
admin on Wed Apr 02 17:36:09 GMT 2025 , Edited by admin on Wed Apr 02 17:36:09 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(1-Acetyl-3-iodo-1H-indazol-6-yl)thio]-N-methylbenzamide](/img/b09d0f76-66db-4be0-935c-ebcdd70bd1d8.svg "Structure of 2-[(1-Acetyl-3-iodo-1H-indazol-6-yl)thio]-N-methylbenzamide")