Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2S |
| Molecular Weight | 114.169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NSC(N)=C1
InChI
InChIKey=CQMHIXRPQGPCNT-UHFFFAOYSA-N
InChI=1S/C4H6N2S/c1-3-2-4(5)7-6-3/h2H,5H2,1H3
| Molecular Formula | C4H6N2S |
| Molecular Weight | 114.169 |
| 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 19:50:07 UTC 2023
by
admin
on
Sat Dec 16 19:50:07 UTC 2023
|
| Record UNII |
5SF7KHS8TD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5SF7KHS8TD
Created by
admin on Sat Dec 16 19:50:07 UTC 2023 , Edited by admin on Sat Dec 16 19:50:07 UTC 2023
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32307
Created by
admin on Sat Dec 16 19:50:07 UTC 2023 , Edited by admin on Sat Dec 16 19:50:07 UTC 2023
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24340-76-9
Created by
admin on Sat Dec 16 19:50:07 UTC 2023 , Edited by admin on Sat Dec 16 19:50:07 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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