Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2S |
| Molecular Weight | 152.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=N1)C(N)=S
InChI
InChIKey=WPZPVMMGTQFGJI-UHFFFAOYSA-N
InChI=1S/C7H8N2S/c1-5-4-6(7(8)10)2-3-9-5/h2-4H,1H3,(H2,8,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
XVH8569CV8
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
|
PRIMARY | |||
|
3000562
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
|
PRIMARY | |||
|
DTXSID90388208
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
|
PRIMARY | |||
|
3390-77-0
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD