Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H23N3S |
| Molecular Weight | 253.407 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(CCC)[C@H]1CCC2=C(C1)SC(N)=N2
InChI
InChIKey=ABRFKTAFRQVZBR-JTQLQIEISA-N
InChI=1S/C13H23N3S/c1-3-7-16(8-4-2)10-5-6-11-12(9-10)17-13(14)15-11/h10H,3-9H2,1-2H3,(H2,14,15)/t10-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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7PKK27R2NP
Created by
admin on Mon Mar 31 23:19:24 GMT 2025 , Edited by admin on Mon Mar 31 23:19:24 GMT 2025
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1147937-31-2
Created by
admin on Mon Mar 31 23:19:24 GMT 2025 , Edited by admin on Mon Mar 31 23:19:24 GMT 2025
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92460045
Created by
admin on Mon Mar 31 23:19:24 GMT 2025 , Edited by admin on Mon Mar 31 23:19:24 GMT 2025
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PRIMARY |
![Structure of N<SUP>6</SUP>,N<SUP>6</SUP>-Dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-](/img/c7d512cf-cf22-4757-b460-04ec922370e0.svg "Structure of N<SUP>6</SUP>,N<SUP>6</SUP>-Dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-")