Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7ClN2O2S |
Molecular Weight | 206.65 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(Cl)C(=C1)S(N)(=O)=O
InChI
InChIKey=FDDSVQLOFIBCDH-UHFFFAOYSA-N
InChI=1S/C6H7ClN2O2S/c7-5-2-1-4(8)3-6(5)12(9,10)11/h1-3H,8H2,(H2,9,10,11)
Molecular Formula | C6H7ClN2O2S |
Molecular Weight | 206.65 |
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 12:18:28 GMT 2023
by
admin
on
Sat Dec 16 12:18:28 GMT 2023
|
Record UNII |
Y6X4C839EF
|
Record Status |
Validated (UNII)
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Record Version |
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-
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217-943-0
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admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023
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DTXSID10173976
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admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023
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74834
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admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023
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2015-19-2
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admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023
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Y6X4C839EF
Created by
admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023
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