Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N4O2S |
| Molecular Weight | 214.245 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=C(N=O)C(=O)N(C)C(SC)=N1
InChI
InChIKey=XBTWITMDAQCFAX-UHFFFAOYSA-N
InChI=1S/C7H10N4O2S/c1-8-5-4(10-13)6(12)11(2)7(9-5)14-3/h8H,1-3H3
| Molecular Formula | C7H10N4O2S |
| Molecular Weight | 214.245 |
| 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 20:11:15 GMT 2025
by
admin
on
Tue Apr 01 20:11:15 GMT 2025
|
| Record UNII |
8TWW3XY0I9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID40237934
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89897-46-1
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admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
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