Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H16F2N2O2S |
| Molecular Weight | 362.394 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N2N=C(C=C2C3=CC=C(C=C3)[S@@+](C)[O-])C(F)F
InChI
InChIKey=JJAPPCJXQFKMJL-RUZDIDTESA-N
InChI=1S/C18H16F2N2O2S/c1-24-14-7-5-13(6-8-14)22-17(11-16(21-22)18(19)20)12-3-9-15(10-4-12)25(2)23/h3-11,18H,1-2H3/t25-/m1/s1
| Molecular Formula | C18H16F2N2O2S |
| Molecular Weight | 362.394 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:03:42 GMT 2025
by
admin
on
Tue Apr 01 19:03:42 GMT 2025
|
| Record UNII |
042U8ZNT9W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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151507-21-0
Created by
admin on Tue Apr 01 19:03:42 GMT 2025 , Edited by admin on Tue Apr 01 19:03:42 GMT 2025
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PRIMARY | |||
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042U8ZNT9W
Created by
admin on Tue Apr 01 19:03:42 GMT 2025 , Edited by admin on Tue Apr 01 19:03:42 GMT 2025
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PRIMARY | |||
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10522652
Created by
admin on Tue Apr 01 19:03:42 GMT 2025 , Edited by admin on Tue Apr 01 19:03:42 GMT 2025
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PRIMARY | PUBCHEM |
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|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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