Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7N3S2 |
| Molecular Weight | 161.248 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSC1=NNC(=N)S1
InChI
InChIKey=VWRHSNKTSSIMGE-UHFFFAOYSA-N
InChI=1S/C4H7N3S2/c1-2-8-4-7-6-3(5)9-4/h2H2,1H3,(H2,5,6)
| Molecular Formula | C4H7N3S2 |
| Molecular Weight | 161.248 |
| 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
Sat Dec 16 12:31:26 GMT 2023
by
admin
on
Sat Dec 16 12:31:26 GMT 2023
|
| Record UNII |
9LN2D4YF1E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID6067121
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247-169-9
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522480
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101459
Created by
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25660-70-2
Created by
admin on Sat Dec 16 12:31:26 GMT 2023 , Edited by admin on Sat Dec 16 12:31:26 GMT 2023
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9LN2D4YF1E
Created by
admin on Sat Dec 16 12:31:26 GMT 2023 , Edited by admin on Sat Dec 16 12:31:26 GMT 2023
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