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=CN=C(SC)N=C1Cl
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
Sat Dec 16 12:21:12 GMT 2023
by
admin
on
Sat Dec 16 12:21:12 GMT 2023
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Record UNII |
3EZY6B6CLY
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Record Status |
Validated (UNII)
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Record Version |
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-
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227-619-0
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5909-24-0
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