Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4N2OS |
| Molecular Weight | 128.152 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CN=CS1
InChI
InChIKey=GGNIKGLUPSHSBV-UHFFFAOYSA-N
InChI=1S/C4H4N2OS/c5-4(7)3-1-6-2-8-3/h1-2H,(H2,5,7)
| Molecular Formula | C4H4N2OS |
| Molecular Weight | 128.152 |
| 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 09:53:35 GMT 2023
by
admin
on
Sat Dec 16 09:53:35 GMT 2023
|
| Record UNII |
Q6YS0A8KQE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID20225410
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74411-19-1
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Q6YS0A8KQE
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132332
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277-861-6
Created by
admin on Sat Dec 16 09:53:35 GMT 2023 , Edited by admin on Sat Dec 16 09:53:35 GMT 2023
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