Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16N3OS3 |
| Molecular Weight | 314.47 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[S+](C)CCCNC(=O)C1=CSC(=N1)C2=CSC=N2
InChI
InChIKey=MUVIIXUWALFWKR-UHFFFAOYSA-O
InChI=1S/C12H15N3OS3/c1-19(2)5-3-4-13-11(16)9-7-18-12(15-9)10-6-17-8-14-10/h6-8H,3-5H2,1-2H3/p+1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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149815
Created by
admin on Sat Dec 16 19:33:19 GMT 2023 , Edited by admin on Sat Dec 16 19:33:19 GMT 2023
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PRIMARY | |||
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JSZ4XV87TE
Created by
admin on Sat Dec 16 19:33:19 GMT 2023 , Edited by admin on Sat Dec 16 19:33:19 GMT 2023
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PRIMARY | |||
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748085-32-7
Created by
admin on Sat Dec 16 19:33:19 GMT 2023 , Edited by admin on Sat Dec 16 19:33:19 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
![Structure of [3-[([2,4′-Bithiazol]-4-ylcarbonyl)amino]propyl]dimethylsulfonium](/img/9c9d55fb-5ab9-49fd-8669-90e91778fbae.svg "Structure of [3-[([2,4′-Bithiazol]-4-ylcarbonyl)amino]propyl]dimethylsulfonium")