Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2OS |
| Molecular Weight | 166.2 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(S1)C=C(O)C=C2
InChI
InChIKey=VLNVTNUTGNBNBY-UHFFFAOYSA-N
InChI=1S/C7H6N2OS/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3,10H,(H2,8,9)
| Molecular Formula | C7H6N2OS |
| Molecular Weight | 166.2 |
| 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 20:33:47 GMT 2025
by
admin
on
Mon Mar 31 20:33:47 GMT 2025
|
| Record UNII |
72I21UFH5P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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33462
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72I21UFH5P
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26278-79-5
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admin on Mon Mar 31 20:33:47 GMT 2025 , Edited by admin on Mon Mar 31 20:33:47 GMT 2025
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DTXSID10180903
Created by
admin on Mon Mar 31 20:33:47 GMT 2025 , Edited by admin on Mon Mar 31 20:33:47 GMT 2025
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