Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H12N4O2S |
| Molecular Weight | 336.368 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NS(=O)(=O)C2=CC=CC(=C2)C#N)C3=C1C(=CN3)C#N
InChI
InChIKey=LWGUASZLXHYWIV-UHFFFAOYSA-N
InChI=1S/C17H12N4O2S/c1-11-5-6-15(17-16(11)13(9-19)10-20-17)21-24(22,23)14-4-2-3-12(7-14)8-18/h2-7,10,20-21H,1H3
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2144
Created by
admin on Fri Dec 15 19:19:39 UTC 2023 , Edited by admin on Fri Dec 15 19:19:39 UTC 2023
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| Code System | Code | Type | Description | ||
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TVH5K7949N
Created by
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196970
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admin on Fri Dec 15 19:19:39 UTC 2023 , Edited by admin on Fri Dec 15 19:19:39 UTC 2023
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289483-69-8
Created by
admin on Fri Dec 15 19:19:39 UTC 2023 , Edited by admin on Fri Dec 15 19:19:39 UTC 2023
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100000175114
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admin on Fri Dec 15 19:19:39 UTC 2023 , Edited by admin on Fri Dec 15 19:19:39 UTC 2023
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DTXSID20183142
Created by
admin on Fri Dec 15 19:19:39 UTC 2023 , Edited by admin on Fri Dec 15 19:19:39 UTC 2023
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DB12505
Created by
admin on Fri Dec 15 19:19:39 UTC 2023 , Edited by admin on Fri Dec 15 19:19:39 UTC 2023
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C61501
Created by
admin on Fri Dec 15 19:19:39 UTC 2023 , Edited by admin on Fri Dec 15 19:19:39 UTC 2023
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PRIMARY | NCIT |
ACTIVE MOIETY
