Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3Cl5O2S |
| Molecular Weight | 328.428 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
InChI
InChIKey=VMFKDZZSEHJOSP-UHFFFAOYSA-N
InChI=1S/C7H3Cl5O2S/c1-15(13,14)7-5(11)3(9)2(8)4(10)6(7)12/h1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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67646-65-5
Created by
admin on Mon Mar 31 18:51:28 GMT 2025 , Edited by admin on Mon Mar 31 18:51:28 GMT 2025
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PRIMARY | |||
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C033124
Created by
admin on Mon Mar 31 18:51:28 GMT 2025 , Edited by admin on Mon Mar 31 18:51:28 GMT 2025
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DTXSID00217959
Created by
admin on Mon Mar 31 18:51:28 GMT 2025 , Edited by admin on Mon Mar 31 18:51:28 GMT 2025
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PRIMARY | |||
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115187
Created by
admin on Mon Mar 31 18:51:28 GMT 2025 , Edited by admin on Mon Mar 31 18:51:28 GMT 2025
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PRIMARY | |||
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M5Y2S00LW0
Created by
admin on Mon Mar 31 18:51:28 GMT 2025 , Edited by admin on Mon Mar 31 18:51:28 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
