Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H19N3S.ClH.H2O |
| Molecular Weight | 339.883 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.CN(C)CCCN1C2=C(SC3=C1N=CC=C3)C=CC=C2
InChI
InChIKey=YATJECIBCQMRMY-UHFFFAOYSA-N
InChI=1S/C16H19N3S.ClH.H2O/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;1H;1H2
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000174884
Created by
admin on Sat Dec 16 06:42:34 UTC 2023 , Edited by admin on Sat Dec 16 06:42:34 UTC 2023
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PRIMARY | |||
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70145-94-7
Created by
admin on Sat Dec 16 06:42:34 UTC 2023 , Edited by admin on Sat Dec 16 06:42:34 UTC 2023
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PRIMARY | |||
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DTXSID80220426
Created by
admin on Sat Dec 16 06:42:34 UTC 2023 , Edited by admin on Sat Dec 16 06:42:34 UTC 2023
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PRIMARY | |||
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9G1ILH80SA
Created by
admin on Sat Dec 16 06:42:34 UTC 2023 , Edited by admin on Sat Dec 16 06:42:34 UTC 2023
|
PRIMARY | |||
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24844799
Created by
admin on Sat Dec 16 06:42:34 UTC 2023 , Edited by admin on Sat Dec 16 06:42:34 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
