Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N2S |
| Molecular Weight | 218.318 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=CSC1=NC2=CC=C(C)C=C2C
InChI
InChIKey=YUAUPYJCVKNAEC-SEYXRHQNSA-N
InChI=1S/C12H14N2S/c1-9-4-5-11(10(2)8-9)13-12-14(3)6-7-15-12/h4-8H,1-3H3/b13-12-
Approval Year
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| Classification Tree | Code System | Code | ||
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WHO-VATC |
QP53AA02
Created by
admin on Mon Mar 31 19:33:58 GMT 2025 , Edited by admin on Mon Mar 31 19:33:58 GMT 2025
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| Code System | Code | Type | Description | ||
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C080031
Created by
admin on Mon Mar 31 19:33:58 GMT 2025 , Edited by admin on Mon Mar 31 19:33:58 GMT 2025
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Cymiazole
Created by
admin on Mon Mar 31 19:33:58 GMT 2025 , Edited by admin on Mon Mar 31 19:33:58 GMT 2025
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300000031291
Created by
admin on Mon Mar 31 19:33:58 GMT 2025 , Edited by admin on Mon Mar 31 19:33:58 GMT 2025
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7XR6MQQ6BK
Created by
admin on Mon Mar 31 19:33:58 GMT 2025 , Edited by admin on Mon Mar 31 19:33:58 GMT 2025
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m4031
Created by
admin on Mon Mar 31 19:33:58 GMT 2025 , Edited by admin on Mon Mar 31 19:33:58 GMT 2025
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PRIMARY | Merck Index | ||
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262-890-9
Created by
admin on Mon Mar 31 19:33:58 GMT 2025 , Edited by admin on Mon Mar 31 19:33:58 GMT 2025
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43714
Created by
admin on Mon Mar 31 19:33:58 GMT 2025 , Edited by admin on Mon Mar 31 19:33:58 GMT 2025
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cymiazole
Created by
admin on Mon Mar 31 19:33:58 GMT 2025 , Edited by admin on Mon Mar 31 19:33:58 GMT 2025
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61676-87-7
Created by
admin on Mon Mar 31 19:33:58 GMT 2025 , Edited by admin on Mon Mar 31 19:33:58 GMT 2025
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DTXSID5058143
Created by
admin on Mon Mar 31 19:33:58 GMT 2025 , Edited by admin on Mon Mar 31 19:33:58 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
