Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H19N3S.2ClH |
| Molecular Weight | 358.329 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN(C)CCCN1C2=C(SC3=C1N=CC=C3)C=CC=C2
InChI
InChIKey=NESOWNBCLCBENO-UHFFFAOYSA-N
InChI=1S/C16H19N3S.2ClH/c1-18(2)11-6-12-19-13-7-3-4-8-14(13)20-15-9-5-10-17-16(15)19;;/h3-5,7-10H,6,11-12H2,1-2H3;2*1H
Approval Year
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m9268
Created by
admin on Sat Dec 16 05:45:30 UTC 2023 , Edited by admin on Sat Dec 16 05:45:30 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID00148471
Created by
admin on Sat Dec 16 05:45:30 UTC 2023 , Edited by admin on Sat Dec 16 05:45:30 UTC 2023
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1082713-52-7
Created by
admin on Sat Dec 16 05:45:30 UTC 2023 , Edited by admin on Sat Dec 16 05:45:30 UTC 2023
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6Y73598336
Created by
admin on Sat Dec 16 05:45:30 UTC 2023 , Edited by admin on Sat Dec 16 05:45:30 UTC 2023
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71587927
Created by
admin on Sat Dec 16 05:45:30 UTC 2023 , Edited by admin on Sat Dec 16 05:45:30 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
