Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8S |
| Molecular Weight | 112.193 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=CS1
InChI
InChIKey=CPULIKNSOUFMPL-UHFFFAOYSA-N
InChI=1S/C6H8S/c1-5-3-6(2)7-4-5/h3-4H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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34296
Created by
admin on Sat Dec 16 12:25:03 GMT 2023 , Edited by admin on Sat Dec 16 12:25:03 GMT 2023
|
PRIMARY | |||
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211-312-3
Created by
admin on Sat Dec 16 12:25:03 GMT 2023 , Edited by admin on Sat Dec 16 12:25:03 GMT 2023
|
PRIMARY | |||
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Q9B2TF3UVC
Created by
admin on Sat Dec 16 12:25:03 GMT 2023 , Edited by admin on Sat Dec 16 12:25:03 GMT 2023
|
PRIMARY | |||
|
DTXSID40213238
Created by
admin on Sat Dec 16 12:25:03 GMT 2023 , Edited by admin on Sat Dec 16 12:25:03 GMT 2023
|
PRIMARY | |||
|
638-00-6
Created by
admin on Sat Dec 16 12:25:03 GMT 2023 , Edited by admin on Sat Dec 16 12:25:03 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
