Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O2S |
| Molecular Weight | 236.29 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2C(SC)=CN=NC2=C1
InChI
InChIKey=VNEJBDYIGYWEPU-UHFFFAOYSA-N
InChI=1S/C11H12N2O2S/c1-14-9-4-7-8(5-10(9)15-2)13-12-6-11(7)16-3/h4-6H,1-3H3
| Molecular Formula | C11H12N2O2S |
| Molecular Weight | 236.29 |
| 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 20:00:13 GMT 2025
by
admin
on
Tue Apr 01 20:00:13 GMT 2025
|
| Record UNII |
K1986X66N4
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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K1986X66N4
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6937-71-9
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236664
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