Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N4OS |
| Molecular Weight | 234.278 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NN=C(C(=O)N1N)C2=CC=CC=C2
InChI
InChIKey=JWHSPOZMUJUXTN-UHFFFAOYSA-N
InChI=1S/C10H10N4OS/c1-16-10-13-12-8(9(15)14(10)11)7-5-3-2-4-6-7/h2-6H,11H2,1H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common 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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21087-63-8
Created by
admin on Mon Mar 31 22:32:58 GMT 2025 , Edited by admin on Mon Mar 31 22:32:58 GMT 2025
|
PRIMARY | |||
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12295785
Created by
admin on Mon Mar 31 22:32:58 GMT 2025 , Edited by admin on Mon Mar 31 22:32:58 GMT 2025
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PRIMARY | |||
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416I1QPY8F
Created by
admin on Mon Mar 31 22:32:58 GMT 2025 , Edited by admin on Mon Mar 31 22:32:58 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
