Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H8N2S2 |
Molecular Weight | 172.271 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(C(S)=S)=C(C)N1
InChI
InChIKey=IYGWFIIGWCNJAR-UHFFFAOYSA-N
InChI=1S/C6H8N2S2/c1-3-5(6(9)10)8-4(2)7-3/h1-2H3,(H,7,8)(H,9,10)
Molecular Formula | C6H8N2S2 |
Molecular Weight | 172.271 |
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 20:09:01 GMT 2023
by
admin
on
Sat Dec 16 20:09:01 GMT 2023
|
Record UNII |
G92P2CA4V3
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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3019810
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84255-41-4
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DTXSID00233199
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admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
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282-590-1
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admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
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G92P2CA4V3
Created by
admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
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