Details
Stereochemistry | ACHIRAL |
Molecular Formula | C2H6N2O3S2 |
Molecular Weight | 170.211 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)CSS(O)(=O)=O
InChI
InChIKey=QRSSTPPWTDEGJW-UHFFFAOYSA-N
InChI=1S/C2H6N2O3S2/c3-2(4)1-8-9(5,6)7/h1H2,(H3,3,4)(H,5,6,7)
Molecular Formula | C2H6N2O3S2 |
Molecular Weight | 170.211 |
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 19:17:12 GMT 2023
by
admin
on
Sat Dec 16 19:17:12 GMT 2023
|
Record UNII |
FCB3V83B4Q
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
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Code | English |
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82542
Created by
admin on Sat Dec 16 19:17:12 GMT 2023 , Edited by admin on Sat Dec 16 19:17:12 GMT 2023
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10319-70-7
Created by
admin on Sat Dec 16 19:17:12 GMT 2023 , Edited by admin on Sat Dec 16 19:17:12 GMT 2023
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DTXSID20145689
Created by
admin on Sat Dec 16 19:17:12 GMT 2023 , Edited by admin on Sat Dec 16 19:17:12 GMT 2023
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FCB3V83B4Q
Created by
admin on Sat Dec 16 19:17:12 GMT 2023 , Edited by admin on Sat Dec 16 19:17:12 GMT 2023
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187482
Created by
admin on Sat Dec 16 19:17:12 GMT 2023 , Edited by admin on Sat Dec 16 19:17:12 GMT 2023
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PRIMARY |