Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O2S |
| Molecular Weight | 222.264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C2C(SC(C(O)=O)=C2N)=N1
InChI
InChIKey=DHDJIMYHPMEMTR-UHFFFAOYSA-N
InChI=1S/C10H10N2O2S/c1-4-3-5(2)12-9-6(4)7(11)8(15-9)10(13)14/h3H,11H2,1-2H3,(H,13,14)
| Molecular Formula | C10H10N2O2S |
| Molecular Weight | 222.264 |
| 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
Mon Mar 31 22:33:42 GMT 2025
by
admin
on
Mon Mar 31 22:33:42 GMT 2025
|
| Record UNII |
533S47APHU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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58327-76-7
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DTXSID60350235
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admin on Mon Mar 31 22:33:42 GMT 2025 , Edited by admin on Mon Mar 31 22:33:42 GMT 2025
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533S47APHU
Created by
admin on Mon Mar 31 22:33:42 GMT 2025 , Edited by admin on Mon Mar 31 22:33:42 GMT 2025
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675975
Created by
admin on Mon Mar 31 22:33:42 GMT 2025 , Edited by admin on Mon Mar 31 22:33:42 GMT 2025
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