Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2OS |
| Molecular Weight | 196.269 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(NC(N)=S)C=C1
InChI
InChIKey=QGLYTNIXHPCRCF-UHFFFAOYSA-N
InChI=1S/C9H12N2OS/c1-2-12-8-5-3-7(4-6-8)11-9(10)13/h3-6H,2H2,1H3,(H3,10,11,13)
| Molecular Formula | C9H12N2OS |
| Molecular Weight | 196.269 |
| 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
Wed Apr 02 18:50:55 GMT 2025
by
admin
on
Wed Apr 02 18:50:55 GMT 2025
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| Record UNII |
HD73V434V5
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID10236752
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212-912-8
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853569
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31198
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HD73V434V5
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880-29-5
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