Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C10H11ClF3N3O4S3 |
| Molecular Weight | 425.855 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=C(Cl)C=C2NC(CSCC(F)(F)F)NS(=O)(=O)C2=C1
InChI
InChIKey=RINBGYCKMGDWPY-UHFFFAOYSA-N
InChI=1S/C10H11ClF3N3O4S3/c11-5-1-6-8(2-7(5)23(15,18)19)24(20,21)17-9(16-6)3-22-4-10(12,13)14/h1-2,9,16-17H,3-4H2,(H2,15,18,19)
| Molecular Formula | C10H11ClF3N3O4S3 |
| Molecular Weight | 425.855 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:18:01 GMT 2025
by
admin
on
Mon Mar 31 23:18:01 GMT 2025
|
| Record UNII |
W8B42Z8CTX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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W8B42Z8CTX
Created by
admin on Mon Mar 31 23:18:01 GMT 2025 , Edited by admin on Mon Mar 31 23:18:01 GMT 2025
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PRIMARY | |||
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96783-08-3
Created by
admin on Mon Mar 31 23:18:01 GMT 2025 , Edited by admin on Mon Mar 31 23:18:01 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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