Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=NC(SC)=N1
InChI
InChIKey=GXCMABRXUXDVMW-UHFFFAOYSA-N
InChI=1S/C6H8N2OS/c1-9-5-3-4-7-6(8-5)10-2/h3-4H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
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 | ||
|---|---|---|---|---|---|
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76541-59-8
Created by
admin on Wed Apr 02 19:30:49 GMT 2025 , Edited by admin on Wed Apr 02 19:30:49 GMT 2025
|
PRIMARY | |||
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144781
Created by
admin on Wed Apr 02 19:30:49 GMT 2025 , Edited by admin on Wed Apr 02 19:30:49 GMT 2025
|
PRIMARY | |||
|
8TNY6MXR24
Created by
admin on Wed Apr 02 19:30:49 GMT 2025 , Edited by admin on Wed Apr 02 19:30:49 GMT 2025
|
PRIMARY | |||
|
DTXSID70227348
Created by
admin on Wed Apr 02 19:30:49 GMT 2025 , Edited by admin on Wed Apr 02 19:30:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD