Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C11H13ClF3N3O4S3 |
| Molecular Weight | 439.882 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(CSCC(F)(F)F)NC2=C(C=C(C(Cl)=C2)S(N)(=O)=O)S1(=O)=O
InChI
InChIKey=CYLWJCABXYDINA-UHFFFAOYSA-N
InChI=1S/C11H13ClF3N3O4S3/c1-18-10(4-23-5-11(13,14)15)17-7-2-6(12)8(24(16,19)20)3-9(7)25(18,21)22/h2-3,10,17H,4-5H2,1H3,(H2,16,19,20)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
96783-10-7
Created by
admin on Sat Dec 16 11:25:42 UTC 2023 , Edited by admin on Sat Dec 16 11:25:42 UTC 2023
|
PRIMARY | |||
|
SWY93BD8RL
Created by
admin on Sat Dec 16 11:25:42 UTC 2023 , Edited by admin on Sat Dec 16 11:25:42 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD