Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H11N3O3S |
Molecular Weight | 229.256 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C=C1)\N=N\S(O)(=O)=O
InChI
InChIKey=FLTYACUMGDVPLP-MDZDMXLPSA-N
InChI=1S/C8H11N3O3S/c1-11(2)8-5-3-7(4-6-8)9-10-15(12,13)14/h3-6H,1-2H3,(H,12,13,14)/b10-9+
Molecular Formula | C8H11N3O3S |
Molecular Weight | 229.256 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:12:08 GMT 2023
by
admin
on
Fri Dec 15 18:12:08 GMT 2023
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Record UNII |
E6145RON95
|
Record Status |
Validated (UNII)
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Record Version |
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-
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E6145RON95
Created by
admin on Fri Dec 15 18:12:08 GMT 2023 , Edited by admin on Fri Dec 15 18:12:08 GMT 2023
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DTXSID7047980
Created by
admin on Fri Dec 15 18:12:08 GMT 2023 , Edited by admin on Fri Dec 15 18:12:08 GMT 2023
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150-70-9
Created by
admin on Fri Dec 15 18:12:08 GMT 2023 , Edited by admin on Fri Dec 15 18:12:08 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |