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 |
CC(CC(N=C(SC)S1)C2=C1NC3=CC=CC=C32)=O |
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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