Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16N4S2 |
| Molecular Weight | 352.476 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN(CCN1C2=NSC3=C2C=CC=C3)C4=NSC5=C4C=CC=C5
InChI
InChIKey=UGYNLCWENVIDFA-UHFFFAOYSA-N
InChI=1S/C18H16N4S2/c1-3-7-15-13(5-1)17(19-23-15)21-9-11-22(12-10-21)18-14-6-2-4-8-16(14)24-20-18/h1-8H,9-12H2
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UKC48HWS5C
Created by
admin on Wed Apr 02 20:34:36 GMT 2025 , Edited by admin on Wed Apr 02 20:34:36 GMT 2025
|
PRIMARY | |||
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223586-82-1
Created by
admin on Wed Apr 02 20:34:36 GMT 2025 , Edited by admin on Wed Apr 02 20:34:36 GMT 2025
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PRIMARY | |||
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57375921
Created by
admin on Wed Apr 02 20:34:36 GMT 2025 , Edited by admin on Wed Apr 02 20:34:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 3-[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]-1,2-benzothiazole](/img/df317264-c0f8-401c-a3f1-74e33d2e7205.svg "Structure of 3-[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]-1,2-benzothiazole")