Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7NO2S2 |
| Molecular Weight | 165.234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1(CSSC1)C(O)=O
InChI
InChIKey=FMXJRGKDBHQFDW-UHFFFAOYSA-N
InChI=1S/C4H7NO2S2/c5-4(3(6)7)1-8-9-2-4/h1-2,5H2,(H,6,7)
| Molecular Formula | C4H7NO2S2 |
| Molecular Weight | 165.234 |
| 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 19:36:45 GMT 2025
by
admin
on
Tue Apr 01 19:36:45 GMT 2025
|
| Record UNII |
WZ5Y5W5BGV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID70186163
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269217
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109825
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32418-97-6
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WZ5Y5W5BGV
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admin on Tue Apr 01 19:36:45 GMT 2025 , Edited by admin on Tue Apr 01 19:36:45 GMT 2025
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212561
Created by
admin on Tue Apr 01 19:36:45 GMT 2025 , Edited by admin on Tue Apr 01 19:36:45 GMT 2025
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