Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO3S |
| Molecular Weight | 197.211 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C2=CC=CC=C2S1(=O)=O
InChI
InChIKey=DDIIAJRLFATEEE-UHFFFAOYSA-N
InChI=1S/C8H7NO3S/c1-9-8(10)6-4-2-3-5-7(6)13(9,11)12/h2-5H,1H3
| Molecular Formula | C8H7NO3S |
| Molecular Weight | 197.211 |
| 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 19:02:27 GMT 2025
by
admin
on
Mon Mar 31 19:02:27 GMT 2025
|
| Record UNII |
T63VBY3AYH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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27290
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39120
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T63VBY3AYH
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239-466-7
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15448-99-4
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