Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22N2OS |
| Molecular Weight | 326.456 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCCN1C2=C(SC3=C1C=C(C=C3)C(C)=O)C=CC=C2
InChI
InChIKey=NOSIYYJFMPDDSA-UHFFFAOYSA-N
InChI=1S/C19H22N2OS/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19/h4-5,7-10,13H,6,11-12H2,1-3H3
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-VATC |
QN05AA04
Created by
admin on Fri Dec 15 16:15:28 UTC 2023 , Edited by admin on Fri Dec 15 16:15:28 UTC 2023
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WHO-ATC |
N05AA04
Created by
admin on Fri Dec 15 16:15:28 UTC 2023 , Edited by admin on Fri Dec 15 16:15:28 UTC 2023
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NCI_THESAURUS |
C66883
Created by
admin on Fri Dec 15 16:15:28 UTC 2023 , Edited by admin on Fri Dec 15 16:15:28 UTC 2023
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CFR |
21 CFR 522.23
Created by
admin on Fri Dec 15 16:15:28 UTC 2023 , Edited by admin on Fri Dec 15 16:15:28 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL39560
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54EJ303F0R
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155
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admin on Fri Dec 15 16:15:28 UTC 2023 , Edited by admin on Fri Dec 15 16:15:28 UTC 2023
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PRIMARY | RxNorm | ||
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C77568
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73
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54EJ303F0R
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61-00-7
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44932
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667
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D000075
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m1303
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admin on Fri Dec 15 16:15:28 UTC 2023 , Edited by admin on Fri Dec 15 16:15:28 UTC 2023
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DTXSID1022552
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6077
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100000087916
Created by
admin on Fri Dec 15 16:15:28 UTC 2023 , Edited by admin on Fri Dec 15 16:15:28 UTC 2023
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DB01614
Created by
admin on Fri Dec 15 16:15:28 UTC 2023 , Edited by admin on Fri Dec 15 16:15:28 UTC 2023
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200-496-0
Created by
admin on Fri Dec 15 16:15:28 UTC 2023 , Edited by admin on Fri Dec 15 16:15:28 UTC 2023
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SUB05213MIG
Created by
admin on Fri Dec 15 16:15:28 UTC 2023 , Edited by admin on Fri Dec 15 16:15:28 UTC 2023
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ACEPROMAZINE
Created by
admin on Fri Dec 15 16:15:28 UTC 2023 , Edited by admin on Fri Dec 15 16:15:28 UTC 2023
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
