Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO3S |
| Molecular Weight | 219.645 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNC(=O)C1=CC=C(Cl)S1
InChI
InChIKey=HACZPPBLNKXGCR-UHFFFAOYSA-N
InChI=1S/C7H6ClNO3S/c8-5-2-1-4(13-5)7(12)9-3-6(10)11/h1-2H,3H2,(H,9,12)(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
43239030
Created by
admin on Sat Dec 16 09:37:34 GMT 2023 , Edited by admin on Sat Dec 16 09:37:34 GMT 2023
|
PRIMARY | |||
|
21S18PUU5M
Created by
admin on Sat Dec 16 09:37:34 GMT 2023 , Edited by admin on Sat Dec 16 09:37:34 GMT 2023
|
PRIMARY | |||
|
873009-45-1
Created by
admin on Sat Dec 16 09:37:34 GMT 2023 , Edited by admin on Sat Dec 16 09:37:34 GMT 2023
|
PRIMARY | |||
|
DTXSID50655761
Created by
admin on Sat Dec 16 09:37:34 GMT 2023 , Edited by admin on Sat Dec 16 09:37:34 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
