Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H6Cl2O2S |
Molecular Weight | 273.135 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C(=O)C2=CC=CS2)C(Cl)=C1Cl
InChI
InChIKey=PPDIALCNVFLTST-UHFFFAOYSA-N
InChI=1S/C11H6Cl2O2S/c12-9-6(3-4-7(14)10(9)13)11(15)8-2-1-5-16-8/h1-5,14H
Molecular Formula | C11H6Cl2O2S |
Molecular Weight | 273.135 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:13:50 GMT 2023
by
admin
on
Sat Dec 16 12:13:50 GMT 2023
|
Record UNII |
W3A25L8HC2
|
Record Status |
Validated (UNII)
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Record Version |
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-
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254-825-8
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9970501
Created by
admin on Sat Dec 16 12:13:50 GMT 2023 , Edited by admin on Sat Dec 16 12:13:50 GMT 2023
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DTXSID40193182
Created by
admin on Sat Dec 16 12:13:50 GMT 2023 , Edited by admin on Sat Dec 16 12:13:50 GMT 2023
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W3A25L8HC2
Created by
admin on Sat Dec 16 12:13:50 GMT 2023 , Edited by admin on Sat Dec 16 12:13:50 GMT 2023
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40180-03-8
Created by
admin on Sat Dec 16 12:13:50 GMT 2023 , Edited by admin on Sat Dec 16 12:13:50 GMT 2023
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