Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H18N2S |
Molecular Weight | 270.393 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H](C)CN1C2=CC=CC=C2SC3=C1C=CC=C3
InChI
InChIKey=IJOZCCILCJIHOA-LBPRGKRZSA-N
InChI=1S/C16H18N2S/c1-12(17-2)11-18-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)18/h3-10,12,17H,11H2,1-2H3/t12-/m0/s1
Molecular Formula | C16H18N2S |
Molecular Weight | 270.393 |
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
Sat Dec 16 07:57:38 GMT 2023
by
admin
on
Sat Dec 16 07:57:38 GMT 2023
|
Record UNII |
3P80Q93KYK
|
Record Status |
Validated (UNII)
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Record Version |
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-
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146565-77-7
Created by
admin on Sat Dec 16 07:57:38 GMT 2023 , Edited by admin on Sat Dec 16 07:57:38 GMT 2023
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25273041
Created by
admin on Sat Dec 16 07:57:38 GMT 2023 , Edited by admin on Sat Dec 16 07:57:38 GMT 2023
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3P80Q93KYK
Created by
admin on Sat Dec 16 07:57:38 GMT 2023 , Edited by admin on Sat Dec 16 07:57:38 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |