Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7ClN2O3S2 |
| Molecular Weight | 254.714 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=NC(C)=C(S1)S(Cl)(=O)=O
InChI
InChIKey=NXGKPRKPUCSEIL-UHFFFAOYSA-N
InChI=1S/C6H7ClN2O3S2/c1-3-5(14(7,11)12)13-6(8-3)9-4(2)10/h1-2H3,(H,8,9,10)
| Molecular Formula | C6H7ClN2O3S2 |
| Molecular Weight | 254.714 |
| 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
Tue Apr 01 20:20:19 GMT 2025
by
admin
on
Tue Apr 01 20:20:19 GMT 2025
|
| Record UNII |
U0MP1K4TL8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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96951
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DTXSID40220104
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U0MP1K4TL8
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69812-29-9
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274-127-7
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95414
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