Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10ClN3OS |
| Molecular Weight | 267.735 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(SN=N1)C(=O)NC2=CC=C(C)C(Cl)=C2
InChI
InChIKey=VJQYLJSMBWXGDV-UHFFFAOYSA-N
InChI=1S/C11H10ClN3OS/c1-6-3-4-8(5-9(6)12)13-11(16)10-7(2)14-15-17-10/h3-5H,1-2H3,(H,13,16)
Approval Year
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| Code System | Code | Type | Description | ||
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T89DDV3BQZ
Created by
admin on Wed Apr 02 13:37:43 GMT 2025 , Edited by admin on Wed Apr 02 13:37:43 GMT 2025
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223580-51-6
Created by
admin on Wed Apr 02 13:37:43 GMT 2025 , Edited by admin on Wed Apr 02 13:37:43 GMT 2025
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81825
Created by
admin on Wed Apr 02 13:37:43 GMT 2025 , Edited by admin on Wed Apr 02 13:37:43 GMT 2025
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DTXSID9058024
Created by
admin on Wed Apr 02 13:37:43 GMT 2025 , Edited by admin on Wed Apr 02 13:37:43 GMT 2025
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m12227
Created by
admin on Wed Apr 02 13:37:43 GMT 2025 , Edited by admin on Wed Apr 02 13:37:43 GMT 2025
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2804318
Created by
admin on Wed Apr 02 13:37:43 GMT 2025 , Edited by admin on Wed Apr 02 13:37:43 GMT 2025
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tiadinil
Created by
admin on Wed Apr 02 13:37:43 GMT 2025 , Edited by admin on Wed Apr 02 13:37:43 GMT 2025
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PRIMARY |
SUBSTANCE RECORD