Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO2S.ClH |
| Molecular Weight | 221.704 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CS(=O)(=O)C1=CC=C(CN)C=C1
InChI
InChIKey=NRXMOYDZMKXKMJ-UHFFFAOYSA-N
InChI=1S/C8H11NO2S.ClH/c1-12(10,11)8-4-2-7(6-9)3-5-8;/h2-5H,6,9H2,1H3;1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H11NO2S |
| Molecular Weight | 185.243 |
| 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 05:16:23 UTC 2023
by
admin
on
Sat Dec 16 05:16:23 UTC 2023
|
| Record UNII |
4LA59YMY4Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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98593-51-2
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57420
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DTXSID90913175
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admin on Sat Dec 16 05:16:23 UTC 2023 , Edited by admin on Sat Dec 16 05:16:23 UTC 2023
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4LA59YMY4Z
Created by
admin on Sat Dec 16 05:16:23 UTC 2023 , Edited by admin on Sat Dec 16 05:16:23 UTC 2023
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