Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2OS |
| Molecular Weight | 166.2 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(S1)C=CC=C2O
InChI
InChIKey=PFQJPSASUCHKRO-UHFFFAOYSA-N
InChI=1S/C7H6N2OS/c8-7-9-6-4(10)2-1-3-5(6)11-7/h1-3,10H,(H2,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7471-03-6
Created by
admin on Mon Mar 31 19:14:36 GMT 2025 , Edited by admin on Mon Mar 31 19:14:36 GMT 2025
|
PRIMARY | |||
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DTXSID20225692
Created by
admin on Mon Mar 31 19:14:36 GMT 2025 , Edited by admin on Mon Mar 31 19:14:36 GMT 2025
|
PRIMARY | |||
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24057
Created by
admin on Mon Mar 31 19:14:36 GMT 2025 , Edited by admin on Mon Mar 31 19:14:36 GMT 2025
|
PRIMARY | |||
|
403535
Created by
admin on Mon Mar 31 19:14:36 GMT 2025 , Edited by admin on Mon Mar 31 19:14:36 GMT 2025
|
PRIMARY | |||
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OBI166S5VM
Created by
admin on Mon Mar 31 19:14:36 GMT 2025 , Edited by admin on Mon Mar 31 19:14:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
