Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9ClN2O2S |
| Molecular Weight | 232.687 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(Cl)N=C(SC)N=C1
InChI
InChIKey=SNNHLSHDDGJVDM-UHFFFAOYSA-N
InChI=1S/C8H9ClN2O2S/c1-3-13-7(12)5-4-10-8(14-2)11-6(5)9/h4H,3H2,1-2H3
| Molecular Formula | C8H9ClN2O2S |
| Molecular Weight | 232.687 |
| 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 19:04:59 GMT 2025
by
admin
on
Tue Apr 01 19:04:59 GMT 2025
|
| Record UNII |
3EZY6B6CLY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3EZY6B6CLY
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DTXSID20207832
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227-619-0
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