Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2OS |
| Molecular Weight | 142.1802 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NC=CC(=O)N1
InChI
InChIKey=UYHSQVMHSFXUOA-UHFFFAOYSA-N
InChI=1S/C5H6N2OS/c1-9-5-6-3-2-4(8)7-5/h2-3H,1H3,(H,6,7,8)
| Molecular Formula | C5H6N2OS |
| Molecular Weight | 142.1802 |
| 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 19:25:02 GMT 2025
by
admin
on
Tue Apr 01 19:25:02 GMT 2025
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| Record UNII |
KY5XYP4J4Y
|
| Record Status |
FAILED
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| Record Version |
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