Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8ClNO2S |
| Molecular Weight | 241.694 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(N=C1)C(=CC=C2)S(Cl)(=O)=O
InChI
InChIKey=XCMAYGDQKTWICK-UHFFFAOYSA-N
InChI=1S/C10H8ClNO2S/c1-7-5-8-3-2-4-9(15(11,13)14)10(8)12-6-7/h2-6H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
74863-82-4
Created by
admin on Sat Dec 16 19:53:05 GMT 2023 , Edited by admin on Sat Dec 16 19:53:05 GMT 2023
|
PRIMARY | |||
|
3574807
Created by
admin on Sat Dec 16 19:53:05 GMT 2023 , Edited by admin on Sat Dec 16 19:53:05 GMT 2023
|
PRIMARY | |||
|
DTXSID00393787
Created by
admin on Sat Dec 16 19:53:05 GMT 2023 , Edited by admin on Sat Dec 16 19:53:05 GMT 2023
|
PRIMARY | |||
|
D6J3GW33J6
Created by
admin on Sat Dec 16 19:53:05 GMT 2023 , Edited by admin on Sat Dec 16 19:53:05 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
