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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
98593-51-2
Created by
admin on Sat Dec 16 05:16:23 UTC 2023 , Edited by admin on Sat Dec 16 05:16:23 UTC 2023
|
PRIMARY | |||
|
57420
Created by
admin on Sat Dec 16 05:16:23 UTC 2023 , Edited by admin on Sat Dec 16 05:16:23 UTC 2023
|
PRIMARY | |||
|
DTXSID90913175
Created by
admin on Sat Dec 16 05:16:23 UTC 2023 , Edited by admin on Sat Dec 16 05:16:23 UTC 2023
|
PRIMARY | |||
|
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
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
