Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4ClNO3S |
| Molecular Weight | 217.63 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClN1C(=O)C2=C(C=CC=C2)S1(=O)=O
InChI
InChIKey=VKWMGUNWDFIWNW-UHFFFAOYSA-N
InChI=1S/C7H4ClNO3S/c8-9-7(10)5-3-1-2-4-6(5)13(9,11)12/h1-4H
| Molecular Formula | C7H4ClNO3S |
| Molecular Weight | 217.63 |
| 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 09:54:14 GMT 2023
by
admin
on
Sat Dec 16 09:54:14 GMT 2023
|
| Record UNII |
G35NK0CTFF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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G35NK0CTFF
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14070-51-0
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DTXSID40404563
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4586058
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m3436
Created by
admin on Sat Dec 16 09:54:14 GMT 2023 , Edited by admin on Sat Dec 16 09:54:14 GMT 2023
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PRIMARY | Merck Index |