Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO2S |
| Molecular Weight | 171.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCC(O)=O)SC=N1
InChI
InChIKey=HPMBMJNAPIPXFK-UHFFFAOYSA-N
InChI=1S/C7H9NO2S/c1-5-6(11-4-8-5)2-3-7(9)10/h4H,2-3H2,1H3,(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
QVN6YGK7M5
Created by
admin on Tue Apr 01 19:45:12 GMT 2025 , Edited by admin on Tue Apr 01 19:45:12 GMT 2025
|
PRIMARY | |||
|
DTXSID60214989
Created by
admin on Tue Apr 01 19:45:12 GMT 2025 , Edited by admin on Tue Apr 01 19:45:12 GMT 2025
|
PRIMARY | |||
|
80940
Created by
admin on Tue Apr 01 19:45:12 GMT 2025 , Edited by admin on Tue Apr 01 19:45:12 GMT 2025
|
PRIMARY | |||
|
6469-32-5
Created by
admin on Tue Apr 01 19:45:12 GMT 2025 , Edited by admin on Tue Apr 01 19:45:12 GMT 2025
|
PRIMARY | |||
|
229-284-6
Created by
admin on Tue Apr 01 19:45:12 GMT 2025 , Edited by admin on Tue Apr 01 19:45:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
