Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2S |
| Molecular Weight | 194.297 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN2CCC3=C(SC=C3)[C@@H]2CN1
InChI
InChIKey=GDYQHGUKSUFMKC-VIFPVBQESA-N
InChI=1S/C10H14N2S/c1-4-12-5-3-11-7-9(12)10-8(1)2-6-13-10/h2,6,9,11H,1,3-5,7H2/t9-/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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171786788
Created by
admin on Wed Apr 02 19:19:19 GMT 2025 , Edited by admin on Wed Apr 02 19:19:19 GMT 2025
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PRIMARY | |||
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3024777-79-2
Created by
admin on Wed Apr 02 19:19:19 GMT 2025 , Edited by admin on Wed Apr 02 19:19:19 GMT 2025
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PRIMARY | |||
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PN4R9VVD3M
Created by
admin on Wed Apr 02 19:19:19 GMT 2025 , Edited by admin on Wed Apr 02 19:19:19 GMT 2025
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PRIMARY |
![Structure of 5H-Thieno[2?,3?:3,4]pyrido[1,2-a]pyrazine, 4,7,8,9,10,10a-hexahydro-, (10aS)-](/img/cedd8516-8313-41fb-9950-5281f0886230.svg "Structure of 5H-Thieno[2?,3?:3,4]pyrido[1,2-a]pyrazine, 4,7,8,9,10,10a-hexahydro-, (10aS)-")