| Name |
1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone |
| Formula |
C14H14N2OS2 |
| Mw |
290.05475454 |
| CAS RN |
113866-43-6 |
| C_ID |
C00055329
|
| InChIKey |
YKKHSMWTSSXPSC-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C14H14N2OS2/c1-8(17)7-11-12-9-5-3-4-6-10(9)15-13(12)19-14(16-11)18-2/h3-6,11,15H,7H2,1-2H3 |
| SMILES |
CSC1=NC(CC(C)=O)c2c([nH]c3ccccc23)S1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Pseudomonadaceae | Pseudomonas cichorii | Ref. |
| Plantae | Cruciferae | Brassica campestris ssp. Pekinensis  | Ref. |
|
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zoom in
| Organism | Pseudomonas cichorii |
|---|
| Reference | Takasugi, M. et al., Bull. Chem. Soc. Jpn., 1988, 61, 285-289 (isol, uv, ir, pmr, cmr, ms, struct) |
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