Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl2NO2S |
| Molecular Weight | 226.08 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(Cl)C(Cl)=C1
InChI
InChIKey=ILLSOONBCBUBOD-UHFFFAOYSA-N
InChI=1S/C6H5Cl2NO2S/c7-5-2-1-4(3-6(5)8)12(9,10)11/h1-3H,(H2,9,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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M9RH83L2KL
Created by
admin on Sat Dec 16 16:36:17 GMT 2023 , Edited by admin on Sat Dec 16 16:36:17 GMT 2023
|
PRIMARY | |||
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31188
Created by
admin on Sat Dec 16 16:36:17 GMT 2023 , Edited by admin on Sat Dec 16 16:36:17 GMT 2023
|
PRIMARY | |||
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23815-28-3
Created by
admin on Sat Dec 16 16:36:17 GMT 2023 , Edited by admin on Sat Dec 16 16:36:17 GMT 2023
|
PRIMARY | |||
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DTXSID20283393
Created by
admin on Sat Dec 16 16:36:17 GMT 2023 , Edited by admin on Sat Dec 16 16:36:17 GMT 2023
|
PRIMARY | |||
|
233097
Created by
admin on Sat Dec 16 16:36:17 GMT 2023 , Edited by admin on Sat Dec 16 16:36:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
