Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C19H22N2S |
| Molecular Weight | 310.456 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCCC(CN2C3=C(SC4=C2C=CC=C4)C=CC=C3)C1
InChI
InChIKey=CBHCDHNUZWWAPP-UHFFFAOYSA-N
InChI=1S/C19H22N2S/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21/h2-5,8-11,15H,6-7,12-14H2,1H3
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66883
Created by
admin on Fri Dec 15 16:20:52 UTC 2023 , Edited by admin on Fri Dec 15 16:20:52 UTC 2023
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Pecazine
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m816
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DTXSID2046177
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CHEMBL395110
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PH34873A38
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C76052
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SUB09642MIG
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200-490-8
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6075
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)