Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N2OS |
Molecular Weight | 168.216 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(CC(=O)CC2)S1
InChI
InChIKey=WIYDBHSVURZSJV-UHFFFAOYSA-N
InChI=1S/C7H8N2OS/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3H2,(H2,8,9)
Molecular Formula | C7H8N2OS |
Molecular Weight | 168.216 |
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 15:43:49 GMT 2023
by
admin
on
Sat Dec 16 15:43:49 GMT 2023
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Record UNII |
JD939RN656
|
Record Status |
Validated (UNII)
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Record Version |
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-
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JD939RN656
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DTXSID50432170
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admin on Sat Dec 16 15:43:49 GMT 2023 , Edited by admin on Sat Dec 16 15:43:49 GMT 2023
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9877485
Created by
admin on Sat Dec 16 15:43:49 GMT 2023 , Edited by admin on Sat Dec 16 15:43:49 GMT 2023
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