Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2S.ClH |
| Molecular Weight | 234.703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CS(=O)(=O)C1=CC=C(C=C1)C(N)=N
InChI
InChIKey=NWSUEGIXYXLCIR-UHFFFAOYSA-N
InChI=1S/C8H10N2O2S.ClH/c1-13(11,12)7-4-2-6(3-5-7)8(9)10;/h2-5H,1H3,(H3,9,10);1H
| Molecular Formula | C8H10N2O2S |
| Molecular Weight | 198.242 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Tue Apr 01 19:43:42 GMT 2025
by
admin
on
Tue Apr 01 19:43:42 GMT 2025
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| Record UNII |
JX7Q989AYB
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| Record Status |
Validated (UNII)
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| Record Version |
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