Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H9NO2S |
| Molecular Weight | 243.281 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][S+]1C2=CC=CC=C2NC(=O)C3=CC=CC=C13
InChI
InChIKey=LPGBNFSOYNAJTR-UHFFFAOYSA-N
InChI=1S/C13H9NO2S/c15-13-9-5-1-3-7-11(9)17(16)12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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B4X57GZ8T4
Created by
admin on Wed Apr 02 18:57:34 GMT 2025 , Edited by admin on Wed Apr 02 18:57:34 GMT 2025
|
PRIMARY | |||
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20290-48-6
Created by
admin on Wed Apr 02 18:57:34 GMT 2025 , Edited by admin on Wed Apr 02 18:57:34 GMT 2025
|
PRIMARY | |||
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13000372
Created by
admin on Wed Apr 02 18:57:34 GMT 2025 , Edited by admin on Wed Apr 02 18:57:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of Dibenz[b,f][1,4]thiazepin-11(10H)-one 5-oxide](/img/5c99a6c5-939a-4765-a392-19335b294a36.svg "Structure of Dibenz[b,f][1,4]thiazepin-11(10H)-one 5-oxide")