Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10ClN3O2S2 |
Molecular Weight | 279.767 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC1=NC2=C(SC(Cl)=C2)S(=O)(=O)N1
InChI
InChIKey=NDBOSDQLHXHDSC-UHFFFAOYSA-N
InChI=1S/C8H10ClN3O2S2/c1-4(2)10-8-11-5-3-6(9)15-7(5)16(13,14)12-8/h3-4H,1-2H3,(H2,10,11,12)
Molecular Formula | C8H10ClN3O2S2 |
Molecular Weight | 279.767 |
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 09:30:09 GMT 2023
by
admin
on
Sat Dec 16 09:30:09 GMT 2023
|
Record UNII |
JTC4A1H2CY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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135410909
Created by
admin on Sat Dec 16 09:30:09 GMT 2023 , Edited by admin on Sat Dec 16 09:30:09 GMT 2023
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292864-95-0
Created by
admin on Sat Dec 16 09:30:09 GMT 2023 , Edited by admin on Sat Dec 16 09:30:09 GMT 2023
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JTC4A1H2CY
Created by
admin on Sat Dec 16 09:30:09 GMT 2023 , Edited by admin on Sat Dec 16 09:30:09 GMT 2023
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194086-39-0
Created by
admin on Sat Dec 16 09:30:09 GMT 2023 , Edited by admin on Sat Dec 16 09:30:09 GMT 2023
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