Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6O3S |
| Molecular Weight | 206.218 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC2=C(SC1=O)C=CC=C2
InChI
InChIKey=CIMFYGICTNZOPT-UHFFFAOYSA-N
InChI=1S/C10H6O3S/c11-9(12)7-5-6-3-1-2-4-8(6)14-10(7)13/h1-5H,(H,11,12)
| Molecular Formula | C10H6O3S |
| Molecular Weight | 206.218 |
| 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 05:17:20 GMT 2025
by
admin
on
Wed Apr 02 05:17:20 GMT 2025
|
| Record UNII |
5U9H5QRX4C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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12394434
Created by
admin on Wed Apr 02 05:17:20 GMT 2025 , Edited by admin on Wed Apr 02 05:17:20 GMT 2025
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5U9H5QRX4C
Created by
admin on Wed Apr 02 05:17:20 GMT 2025 , Edited by admin on Wed Apr 02 05:17:20 GMT 2025
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66253-08-5
Created by
admin on Wed Apr 02 05:17:20 GMT 2025 , Edited by admin on Wed Apr 02 05:17:20 GMT 2025
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PRIMARY |