Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5N3S2 |
| Molecular Weight | 159.233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(S)C(=S)NN=C1
InChI
InChIKey=FUPZEXIPARLOFH-UHFFFAOYSA-N
InChI=1S/C4H5N3S2/c5-2-1-6-7-4(9)3(2)8/h1H,(H,6,8)(H3,5,7,9)
| Molecular Formula | C4H5N3S2 |
| Molecular Weight | 159.233 |
| 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 14:20:45 GMT 2023
by
admin
on
Sat Dec 16 14:20:45 GMT 2023
|
| Record UNII |
EXZ0EA0DIT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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77845
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3003807
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DTXSID40237494
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admin on Sat Dec 16 14:20:46 GMT 2023 , Edited by admin on Sat Dec 16 14:20:46 GMT 2023
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89033-50-1
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admin on Sat Dec 16 14:20:46 GMT 2023 , Edited by admin on Sat Dec 16 14:20:46 GMT 2023
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EXZ0EA0DIT
Created by
admin on Sat Dec 16 14:20:46 GMT 2023 , Edited by admin on Sat Dec 16 14:20:46 GMT 2023
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PRIMARY |