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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2OS2
Molecular Weight 262.351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dehydro-4-methoxycyclobrassinin

SMILES

COC1=CC=CC2=C1C3=CN=C(SC)SC3=N2

InChI

InChIKey=JDYSKRAQSOYTDY-UHFFFAOYSA-N
InChI=1S/C12H10N2OS2/c1-15-9-5-3-4-8-10(9)7-6-13-12(16-2)17-11(7)14-8/h3-6H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Methoxydehydrocyclobrassinin
Preferred Name English
Dehydro-4-methoxycyclobrassinin
Common Name English
1,3-Thiazino[6,5-b]indole, 5-methoxy-2-(methylthio)-
Systematic Name English
5-methoxy-2-methylsulfanyl-[1,3]thiazino[6,5-b]indole
Systematic Name English
5-Methoxy-2-(methylthio)-1,3-thiazino[6,5-b]indole
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101227701
Created by admin on Wed Apr 02 07:09:42 GMT 2025 , Edited by admin on Wed Apr 02 07:09:42 GMT 2025
PRIMARY
CAS
154933-74-1
Created by admin on Wed Apr 02 07:09:42 GMT 2025 , Edited by admin on Wed Apr 02 07:09:42 GMT 2025
PRIMARY
PUBCHEM
10332932
Created by admin on Wed Apr 02 07:09:42 GMT 2025 , Edited by admin on Wed Apr 02 07:09:42 GMT 2025
PRIMARY
FDA UNII
Q6RB5H9D28
Created by admin on Wed Apr 02 07:09:42 GMT 2025 , Edited by admin on Wed Apr 02 07:09:42 GMT 2025
PRIMARY
NIH
NCATS
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