Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H14N2O2S |
Molecular Weight | 214.285 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=C(C)C=CC(=C1)S(N)(=O)=O
InChI
InChIKey=STUKWLNTFJYQGE-UHFFFAOYSA-N
InChI=1S/C9H14N2O2S/c1-7-4-5-8(14(10,12)13)6-9(7)11(2)3/h4-6H,1-3H3,(H2,10,12,13)
Molecular Formula | C9H14N2O2S |
Molecular Weight | 214.285 |
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 12:36:15 GMT 2023
by
admin
on
Sat Dec 16 12:36:15 GMT 2023
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Record UNII |
RJ99X72ZNK
|
Record Status |
Validated (UNII)
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Record Version |
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-
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6331-68-6
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37008
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DTXSID40884260
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228-707-1
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admin on Sat Dec 16 12:36:15 GMT 2023 , Edited by admin on Sat Dec 16 12:36:15 GMT 2023
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80623
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admin on Sat Dec 16 12:36:15 GMT 2023 , Edited by admin on Sat Dec 16 12:36:15 GMT 2023
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RJ99X72ZNK
Created by
admin on Sat Dec 16 12:36:15 GMT 2023 , Edited by admin on Sat Dec 16 12:36:15 GMT 2023
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