Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2S |
| Molecular Weight | 150.201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC2=C1N=CS2
InChI
InChIKey=DUGYIAXAVYWYOR-UHFFFAOYSA-N
InChI=1S/C7H6N2S/c8-5-2-1-3-6-7(5)9-4-10-6/h1-4H,8H2
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70305397
Created by
admin on Wed Apr 02 11:01:05 GMT 2025 , Edited by admin on Wed Apr 02 11:01:05 GMT 2025
|
PRIMARY | |||
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3HZ3WP3GQG
Created by
admin on Wed Apr 02 11:01:05 GMT 2025 , Edited by admin on Wed Apr 02 11:01:05 GMT 2025
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PRIMARY | |||
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1123-51-9
Created by
admin on Wed Apr 02 11:01:05 GMT 2025 , Edited by admin on Wed Apr 02 11:01:05 GMT 2025
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PRIMARY | |||
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298490
Created by
admin on Wed Apr 02 11:01:05 GMT 2025 , Edited by admin on Wed Apr 02 11:01:05 GMT 2025
|
PRIMARY | |||
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170680
Created by
admin on Wed Apr 02 11:01:05 GMT 2025 , Edited by admin on Wed Apr 02 11:01:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
