Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5NO3S2 |
| Molecular Weight | 191.228 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CSC1=NC(=O)CS1
InChI
InChIKey=IRDFJVKFKOGADM-UHFFFAOYSA-N
InChI=1S/C5H5NO3S2/c7-3-1-10-5(6-3)11-2-4(8)9/h1-2H2,(H,8,9)
| Molecular Formula | C5H5NO3S2 |
| Molecular Weight | 191.228 |
| 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 09:14:57 GMT 2025
by
admin
on
Wed Apr 02 09:14:57 GMT 2025
|
| Record UNII |
KT6763OK07
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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22604-06-4
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KT6763OK07
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DTXSID1066813
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89766
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245-118-5
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admin on Wed Apr 02 09:14:57 GMT 2025 , Edited by admin on Wed Apr 02 09:14:57 GMT 2025
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