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
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)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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 |
SUBSTANCE RECORD
![Structure of 2-[(3-Iodo-1H-indazol-6-yl)thio]-N-methylbenzamide](/img/fbe8c8c3-68cc-45fc-a3c4-2c82415c9ee4.svg "Structure of 2-[(3-Iodo-1H-indazol-6-yl)thio]-N-methylbenzamide")