Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H19N3O2S |
| Molecular Weight | 281.374 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCC1=CNC2=C1C=C(CS(=O)(=O)NC)C=C2
InChI
InChIKey=YDTVAJYBEHCVJY-UHFFFAOYSA-N
InChI=1S/C13H19N3O2S/c1-14-6-5-11-8-16-13-4-3-10(7-12(11)13)9-19(17,18)15-2/h3-4,7-8,14-16H,5-6,9H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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88919-51-1
Created by
admin on Mon Mar 31 21:44:43 GMT 2025 , Edited by admin on Mon Mar 31 21:44:43 GMT 2025
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PRIMARY | |||
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10826690
Created by
admin on Mon Mar 31 21:44:43 GMT 2025 , Edited by admin on Mon Mar 31 21:44:43 GMT 2025
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PRIMARY | |||
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6691XA829C
Created by
admin on Mon Mar 31 21:44:43 GMT 2025 , Edited by admin on Mon Mar 31 21:44:43 GMT 2025
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PRIMARY | |||
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DTXSID50237425
Created by
admin on Mon Mar 31 21:44:43 GMT 2025 , Edited by admin on Mon Mar 31 21:44:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD