Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H6N4O2S2 |
Molecular Weight | 254.289 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=NC(SSC2=NC(O)=CC=N2)=N1
InChI
InChIKey=NJINJSNLLJGLRK-UHFFFAOYSA-N
InChI=1S/C8H6N4O2S2/c13-5-1-3-9-7(11-5)15-16-8-10-4-2-6(14)12-8/h1-4H,(H,9,11,13)(H,10,12,14)
Molecular Formula | C8H6N4O2S2 |
Molecular Weight | 254.289 |
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 13:15:20 GMT 2023
by
admin
on
Sat Dec 16 13:15:20 GMT 2023
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Record UNII |
Z6O6YB6C4U
|
Record Status |
Validated (UNII)
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Record Version |
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-
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418796
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34262-66-3
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DTXSID40187829
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admin on Sat Dec 16 13:15:20 GMT 2023 , Edited by admin on Sat Dec 16 13:15:20 GMT 2023
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Z6O6YB6C4U
Created by
admin on Sat Dec 16 13:15:20 GMT 2023 , Edited by admin on Sat Dec 16 13:15:20 GMT 2023
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106685
Created by
admin on Sat Dec 16 13:15:20 GMT 2023 , Edited by admin on Sat Dec 16 13:15:20 GMT 2023
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