Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H22N2O2S |
Molecular Weight | 342.455 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCOC(=O)N1C2=CC=CC=C2SC3=C1C=CC=C3
InChI
InChIKey=ZZXINSPSKSGPQB-UHFFFAOYSA-N
InChI=1S/C19H22N2O2S/c1-3-20(4-2)13-14-23-19(22)21-15-9-5-7-11-17(15)24-18-12-8-6-10-16(18)21/h5-12H,3-4,13-14H2,1-2H3
Molecular Formula | C19H22N2O2S |
Molecular Weight | 342.455 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 20:38:16 GMT 2023
by
admin
on
Fri Dec 15 20:38:16 GMT 2023
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Record UNII |
DOV7Z6J44Z
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Record Status |
Validated (UNII)
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Record Version |
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-
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SUB01681MIG
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82-00-8
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DOV7Z6J44Z
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100000087925
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65735
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DTXSID701002361
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admin on Fri Dec 15 20:38:16 GMT 2023 , Edited by admin on Fri Dec 15 20:38:16 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |