Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2O2S |
| Molecular Weight | 194.21 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(SC2=C1C=CC=N2)C(O)=O
InChI
InChIKey=HGKGNTBBCCWIRD-UHFFFAOYSA-N
InChI=1S/C8H6N2O2S/c9-5-4-2-1-3-10-7(4)13-6(5)8(11)12/h1-3H,9H2,(H,11,12)
| Molecular Formula | C8H6N2O2S |
| Molecular Weight | 194.21 |
| 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 20:17:49 GMT 2025
by
admin
on
Tue Apr 01 20:17:49 GMT 2025
|
| Record UNII |
7KY2XKT1CE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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