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
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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E79ZM68IOZ
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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PRIMARY | |||
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100000178330
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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PRIMARY | |||
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951131-15-0
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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PRIMARY | |||
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SUB194056
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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PRIMARY | |||
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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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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
