Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NOS |
| Molecular Weight | 179.239 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CN=C=S)=CC=C1
InChI
InChIKey=SSSDJJXWAVRNCM-UHFFFAOYSA-N
InChI=1S/C9H9NOS/c1-11-9-4-2-3-8(5-9)6-10-7-12/h2-5H,6H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
J711Q1ZGCA
Created by
admin on Mon Mar 31 21:54:59 GMT 2025 , Edited by admin on Mon Mar 31 21:54:59 GMT 2025
|
PRIMARY | |||
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DTXSID70226235
Created by
admin on Mon Mar 31 21:54:59 GMT 2025 , Edited by admin on Mon Mar 31 21:54:59 GMT 2025
|
PRIMARY | |||
|
126512
Created by
admin on Mon Mar 31 21:54:59 GMT 2025 , Edited by admin on Mon Mar 31 21:54:59 GMT 2025
|
PRIMARY | |||
|
75272-77-4
Created by
admin on Mon Mar 31 21:54:59 GMT 2025 , Edited by admin on Mon Mar 31 21:54:59 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
