Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H19N3S.ClH |
| Molecular Weight | 321.868 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CCCN1C2=C(SC3=C1N=CC=C3)C=CC=C2
InChI
InChIKey=CQJSAKJMCVSEGU-UHFFFAOYSA-N
InChI=1S/C16H19N3S.ClH/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
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29710
Created by
admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
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| Code System | Code | Type | Description | ||
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214-958-4
Created by
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C069248
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C81584
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m9268
Created by
admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
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PRIMARY | Merck Index | ||
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CHEMBL2111030
Created by
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1225-65-6
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DTXSID10153632
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admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
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100000085134
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admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
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236710
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admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
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14669
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7610629RVH
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admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
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SUB04111MIG
Created by
admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
