Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2S |
| Molecular Weight | 140.206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=NC(S)=N1
InChI
InChIKey=RAFAYWADRVMWFA-UHFFFAOYSA-N
InChI=1S/C6H8N2S/c1-4-3-5(2)8-6(9)7-4/h3H,1-2H3,(H,7,8,9)
| Molecular Formula | C6H8N2S |
| Molecular Weight | 140.206 |
| 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 17:46:49 GMT 2025
by
admin
on
Tue Apr 01 17:46:49 GMT 2025
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| Record UNII |
YGT3ZQ6LZP
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| Record Status |
Validated (UNII)
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| Record Version |
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