Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H13NO2S |
| Molecular Weight | 235.302 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@]1(SCC(=O)NC1=O)C2=CC=CC=C2
InChI
InChIKey=IJCATHLRDWDKAS-LBPRGKRZSA-N
InChI=1S/C12H13NO2S/c1-2-12(9-6-4-3-5-7-9)11(15)13-10(14)8-16-12/h3-7H,2,8H2,1H3,(H,13,14,15)/t12-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76965439
Created by
admin on Sat Dec 16 11:31:02 UTC 2023 , Edited by admin on Sat Dec 16 11:31:02 UTC 2023
|
PRIMARY | |||
|
GCV3ZFA2CS
Created by
admin on Sat Dec 16 11:31:02 UTC 2023 , Edited by admin on Sat Dec 16 11:31:02 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
