Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H19N3S.2BrH |
Molecular Weight | 447.231 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.Br.CN(C)C1=CC2=C(NC3=C(S2)C=C(C=C3)N(C)C)C=C1
InChI
InChIKey=JAUPSVVTGFBHTN-UHFFFAOYSA-N
InChI=1S/C16H19N3S.2BrH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;;/h5-10,17H,1-4H3;2*1H
Molecular Formula | C16H19N3S |
Molecular Weight | 285.407 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | BrH |
Molecular Weight | 80.912 |
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
Sat Dec 16 11:50:42 UTC 2023
by
admin
on
Sat Dec 16 11:50:42 UTC 2023
|
Record UNII |
E79ZM68IOZ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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E79ZM68IOZ
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100000178330
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951131-15-0
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SUB194056
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23651551
Created by
admin on Sat Dec 16 11:50:42 UTC 2023 , Edited by admin on Sat Dec 16 11:50:42 UTC 2023
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ACTIVE MOIETY |