Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6ClN5S |
| Molecular Weight | 251.695 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2SC3=C(NC2=NC=N1)C=CC(Cl)=N3
InChI
InChIKey=SVKNRGVYLSCGDQ-UHFFFAOYSA-N
InChI=1S/C9H6ClN5S/c10-5-2-1-4-9(15-5)16-6-7(11)12-3-13-8(6)14-4/h1-3H,(H3,11,12,13,14)
Approval Year
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| Code System | Code | Type | Description | ||
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G6CXH97Q8Q
Created by
admin on Tue Apr 01 19:57:05 GMT 2025 , Edited by admin on Tue Apr 01 19:57:05 GMT 2025
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DTXSID20213731
Created by
admin on Tue Apr 01 19:57:05 GMT 2025 , Edited by admin on Tue Apr 01 19:57:05 GMT 2025
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63931-16-8
Created by
admin on Tue Apr 01 19:57:05 GMT 2025 , Edited by admin on Tue Apr 01 19:57:05 GMT 2025
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304067
Created by
admin on Tue Apr 01 19:57:05 GMT 2025 , Edited by admin on Tue Apr 01 19:57:05 GMT 2025
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194991
Created by
admin on Tue Apr 01 19:57:05 GMT 2025 , Edited by admin on Tue Apr 01 19:57:05 GMT 2025
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SUBSTANCE RECORD
![Structure of 7-Chloro-10H-pyrido[2,3-b]pyrimido[4,5-e][1,4]thiazin-4-amine](/img/0c91736f-d801-489d-aced-f56760acce6a.svg "Structure of 7-Chloro-10H-pyrido[2,3-b]pyrimido[4,5-e][1,4]thiazin-4-amine")