Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H6Cl5NO2S |
| Molecular Weight | 369.479 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl)C(O)=O
InChI
InChIKey=IMTQLFZHDUEHTB-REOHCLBHSA-N
InChI=1S/C9H6Cl5NO2S/c10-3-4(11)6(13)8(7(14)5(3)12)18-1-2(15)9(16)17/h2H,1,15H2,(H,16,17)/t2-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
LS84JVA7EY
Created by
admin on Mon Mar 31 21:44:41 GMT 2025 , Edited by admin on Mon Mar 31 21:44:41 GMT 2025
|
PRIMARY | |||
|
DTXSID70225960
Created by
admin on Mon Mar 31 21:44:41 GMT 2025 , Edited by admin on Mon Mar 31 21:44:41 GMT 2025
|
PRIMARY | |||
|
153600
Created by
admin on Mon Mar 31 21:44:41 GMT 2025 , Edited by admin on Mon Mar 31 21:44:41 GMT 2025
|
PRIMARY | |||
|
75005-80-0
Created by
admin on Mon Mar 31 21:44:41 GMT 2025 , Edited by admin on Mon Mar 31 21:44:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
