Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | 234.274 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C(=O)NC2=NC=CS2
InChI
InChIKey=PPERAEKJEHRHOY-UHFFFAOYSA-N
InChI=1S/C11H10N2O2S/c1-15-9-4-2-8(3-5-9)10(14)13-11-12-6-7-16-11/h2-7H,1H3,(H,12,13,14)
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | 234.274 |
| 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 07:33:11 GMT 2025
by
admin
on
Wed Apr 02 07:33:11 GMT 2025
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| Record UNII |
YYQ8N8XK7D
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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721308
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303122-55-6
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YYQ8N8XK7D
Created by
admin on Wed Apr 02 07:33:11 GMT 2025 , Edited by admin on Wed Apr 02 07:33:11 GMT 2025
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