Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H10N2O2S |
Molecular Weight | 186.231 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NN
InChI
InChIKey=ICGLPKIVTVWCFT-UHFFFAOYSA-N
InChI=1S/C7H10N2O2S/c1-6-2-4-7(5-3-6)12(10,11)9-8/h2-5,9H,8H2,1H3
Molecular Formula | C7H10N2O2S |
Molecular Weight | 186.231 |
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
Fri Dec 15 18:09:52 GMT 2023
by
admin
on
Fri Dec 15 18:09:52 GMT 2023
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Record UNII |
LR93R5002M
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Record Status |
Validated (UNII)
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Record Version |
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-
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18715
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216-407-3
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admin on Fri Dec 15 18:09:52 GMT 2023 , Edited by admin on Fri Dec 15 18:09:52 GMT 2023
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m10964
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admin on Fri Dec 15 18:09:52 GMT 2023 , Edited by admin on Fri Dec 15 18:09:52 GMT 2023
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LR93R5002M
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1576-35-8
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15303
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DTXSID8051756
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