Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO2S |
| Molecular Weight | 171.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCOC=O)SC=N1
InChI
InChIKey=MONFGMLYTMEKTC-UHFFFAOYSA-N
InChI=1S/C7H9NO2S/c1-6-7(11-4-8-6)2-3-10-5-9/h4-5H,2-3H2,1H3
| Molecular Formula | C7H9NO2S |
| Molecular Weight | 171.217 |
| 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 20:26:13 GMT 2025
by
admin
on
Mon Mar 31 20:26:13 GMT 2025
|
| Record UNII |
64NY5Q2QR9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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64NY5Q2QR9
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12833143
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1729
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DTXSID60920210
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admin on Mon Mar 31 20:26:13 GMT 2025 , Edited by admin on Mon Mar 31 20:26:13 GMT 2025
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90731-56-9
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admin on Mon Mar 31 20:26:13 GMT 2025 , Edited by admin on Mon Mar 31 20:26:13 GMT 2025
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