Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H17F3O3S |
Molecular Weight | 370.386 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(SCC[C@H](OC2=CC=C(C=C2)C(F)(F)F)C(O)=O)C=CC=C1
InChI
InChIKey=YDTVNTDYQGJBOX-HNNXBMFYSA-N
InChI=1S/C18H17F3O3S/c1-12-4-2-3-5-16(12)25-11-10-15(17(22)23)24-14-8-6-13(7-9-14)18(19,20)21/h2-9,15H,10-11H2,1H3,(H,22,23)/t15-/m0/s1
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C98233
Created by
admin on Fri Dec 15 17:13:20 GMT 2023 , Edited by admin on Fri Dec 15 17:13:20 GMT 2023
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Code System | Code | Type | Description | ||
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300000036833
Created by
admin on Fri Dec 15 17:13:20 GMT 2023 , Edited by admin on Fri Dec 15 17:13:20 GMT 2023
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496050-39-6
Created by
admin on Fri Dec 15 17:13:20 GMT 2023 , Edited by admin on Fri Dec 15 17:13:20 GMT 2023
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5MSR134WO2
Created by
admin on Fri Dec 15 17:13:20 GMT 2023 , Edited by admin on Fri Dec 15 17:13:20 GMT 2023
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12044747
Created by
admin on Fri Dec 15 17:13:20 GMT 2023 , Edited by admin on Fri Dec 15 17:13:20 GMT 2023
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8559
Created by
admin on Fri Dec 15 17:13:20 GMT 2023 , Edited by admin on Fri Dec 15 17:13:20 GMT 2023
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CHEMBL2107768
Created by
admin on Fri Dec 15 17:13:20 GMT 2023 , Edited by admin on Fri Dec 15 17:13:20 GMT 2023
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PRIMARY | |||
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C87621
Created by
admin on Fri Dec 15 17:13:20 GMT 2023 , Edited by admin on Fri Dec 15 17:13:20 GMT 2023
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PRIMARY |
ACTIVE MOIETY