Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16NO2PS2 |
| Molecular Weight | 289.354 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)P(S)(=S)N2CCOCC2
InChI
InChIKey=QDSAKNAFJWRQIV-UHFFFAOYSA-N
InChI=1S/C11H16NO2PS2/c1-13-10-2-4-11(5-3-10)15(16,17)12-6-8-14-9-7-12/h2-5H,6-9H2,1H3,(H,16,17)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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T7H2B84SZX
Created by
admin on Mon Mar 31 23:02:10 GMT 2025 , Edited by admin on Mon Mar 31 23:02:10 GMT 2025
|
PRIMARY | |||
|
106740-08-3
Created by
admin on Mon Mar 31 23:02:10 GMT 2025 , Edited by admin on Mon Mar 31 23:02:10 GMT 2025
|
PRIMARY | |||
|
46937262
Created by
admin on Mon Mar 31 23:02:10 GMT 2025 , Edited by admin on Mon Mar 31 23:02:10 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
