Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6Cl2N2O2S |
Molecular Weight | 241.095 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=C(C=C1Cl)S(N)(=O)=O
InChI
InChIKey=DVZMRTJKNJKEGV-UHFFFAOYSA-N
InChI=1S/C6H6Cl2N2O2S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2H,9H2,(H2,10,11,12)
Molecular Formula | C6H6Cl2N2O2S |
Molecular Weight | 241.095 |
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 12:21:16 GMT 2023
by
admin
on
Sat Dec 16 12:21:16 GMT 2023
|
Record UNII |
LBV8HX7GMM
|
Record Status |
Validated (UNII)
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Record Version |
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-
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22134-75-4
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62888
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89607
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LBV8HX7GMM
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admin on Sat Dec 16 12:21:16 GMT 2023 , Edited by admin on Sat Dec 16 12:21:16 GMT 2023
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DTXSID3066762
Created by
admin on Sat Dec 16 12:21:16 GMT 2023 , Edited by admin on Sat Dec 16 12:21:16 GMT 2023
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244-799-6
Created by
admin on Sat Dec 16 12:21:16 GMT 2023 , Edited by admin on Sat Dec 16 12:21:16 GMT 2023
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