Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2N2S |
| Molecular Weight | 134.158 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N#CC1=C(C=CS1)C#N
InChI
InChIKey=FDLABKBUOMBKLS-UHFFFAOYSA-N
InChI=1S/C6H2N2S/c7-3-5-1-2-9-6(5)4-8/h1-2H
| Molecular Formula | C6H2N2S |
| Molecular Weight | 134.158 |
| 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 20:01:41 GMT 2025
by
admin
on
Tue Apr 01 20:01:41 GMT 2025
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| Record UNII |
FVZ9A1GD1N
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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