Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9ClO2S |
| Molecular Weight | 204.674 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1Cl)S(C)(=O)=O
InChI
InChIKey=YHIYSPGAOWANSA-UHFFFAOYSA-N
InChI=1S/C8H9ClO2S/c1-6-3-4-7(5-8(6)9)12(2,10)11/h3-5H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11052752
Created by
admin on Wed Apr 02 19:11:30 GMT 2025 , Edited by admin on Wed Apr 02 19:11:30 GMT 2025
|
PRIMARY | |||
|
TBQ4H85QTB
Created by
admin on Wed Apr 02 19:11:30 GMT 2025 , Edited by admin on Wed Apr 02 19:11:30 GMT 2025
|
PRIMARY | |||
|
1671-18-7
Created by
admin on Wed Apr 02 19:11:30 GMT 2025 , Edited by admin on Wed Apr 02 19:11:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD