Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | 186.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(N)C=C1S(N)(=O)=O
InChI
InChIKey=KTPBKMYOIFHJMI-UHFFFAOYSA-N
InChI=1S/C7H10N2O2S/c1-5-2-3-6(8)4-7(5)12(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
235511
Created by
admin on Sat Dec 16 19:22:19 GMT 2023 , Edited by admin on Sat Dec 16 19:22:19 GMT 2023
|
PRIMARY | |||
|
6973-09-7
Created by
admin on Sat Dec 16 19:22:19 GMT 2023 , Edited by admin on Sat Dec 16 19:22:19 GMT 2023
|
PRIMARY | |||
|
9T9UQY39RW
Created by
admin on Sat Dec 16 19:22:19 GMT 2023 , Edited by admin on Sat Dec 16 19:22:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
