Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO2S |
| Molecular Weight | 185.243 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCCC1=C(C)N=CS1
InChI
InChIKey=CRTCWNPLKVVXIX-UHFFFAOYSA-N
InChI=1S/C8H11NO2S/c1-6-8(12-5-9-6)3-4-11-7(2)10/h5H,3-4H2,1-2H3
| Molecular Formula | C8H11NO2S |
| Molecular Weight | 185.243 |
| 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
Mon Mar 31 19:13:51 GMT 2025
by
admin
on
Mon Mar 31 19:13:51 GMT 2025
|
| Record UNII |
885387Q99B
|
| Record Status |
Validated (UNII)
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| Record Version |
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986
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