Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H2N2S |
| Molecular Weight | 98.126 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
S=C1N=CC=N1
InChI
InChIKey=NBGMRMDAEWWFIR-UHFFFAOYSA-N
InChI=1S/C3H2N2S/c6-3-4-1-2-5-3/h1-2H
| Molecular Formula | C3H2N2S |
| Molecular Weight | 98.126 |
| 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 17:20:05 GMT 2025
by
admin
on
Tue Apr 01 17:20:05 GMT 2025
|
| Record UNII |
69JT7M2HRU
|
| Record Status |
Validated (UNII)
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| Record Version |
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69JT7M2HRU
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admin on Tue Apr 01 17:20:05 GMT 2025 , Edited by admin on Tue Apr 01 17:20:05 GMT 2025
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