Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO3S2 |
| Molecular Weight | 233.308 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(SS(O)(=O)=O)C=C1
InChI
InChIKey=YUILLBPAMAHZBQ-UHFFFAOYSA-N
InChI=1S/C8H11NO3S2/c1-9(2)7-3-5-8(6-4-7)13-14(10,11)12/h3-6H,1-2H3,(H,10,11,12)
| Molecular Formula | C8H11NO3S2 |
| Molecular Weight | 233.308 |
| 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
Sat Dec 16 19:18:52 GMT 2023
by
admin
on
Sat Dec 16 19:18:52 GMT 2023
|
| Record UNII |
83UZ3Z7S6B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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321686-39-9
Created by
admin on Sat Dec 16 19:18:52 GMT 2023 , Edited by admin on Sat Dec 16 19:18:52 GMT 2023
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83UZ3Z7S6B
Created by
admin on Sat Dec 16 19:18:52 GMT 2023 , Edited by admin on Sat Dec 16 19:18:52 GMT 2023
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1598271
Created by
admin on Sat Dec 16 19:18:52 GMT 2023 , Edited by admin on Sat Dec 16 19:18:52 GMT 2023
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PRIMARY |