3-hydroxy-2-(6-methylpyridin-2-yl)-4-[[2-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)phenyl]iminomethyl]isoquinolin-1-one
-
![3-hydroxy-2-(6-methylpyridin-2-yl)-4-[[2-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)phenyl]iminomethyl]isoquinolin-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1f78c9f87c1e47c8be8172f6d79284fe.png "3-hydroxy-2-(6-methylpyridin-2-yl)-4-[[2-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)phenyl]iminomethyl]isoquinolin-1-one")
3-hydroxy-2-(6-methylpyridin-2-yl)-4-[[2-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)phenyl]iminomethyl]isoquinolin-1-one
structure -
-
CAS No:
554406-25-6
-
Formula:
C25H18N6O3S
-
Chemical Name:
3-hydroxy-2-(6-methylpyridin-2-yl)-4-[[2-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)phenyl]iminomethyl]isoquinolin-1-one
-
Synonyms:
MLS000779047;SMR000415724;4-[1-[2-(5-Hydroxy-3-mercapto-[1,2,4]triazin-6-yl)-phenylamino]-meth-(E)-ylidene]-2-(6-methyl-pyridin-2- yl)-4H-isoquinoline-1,3-dione;554406-25-6;CHEMBL1428810;BDBM54126;C25H18N6O3S;cid_6357078;HMS2770P07;STK591176;ZINC18010642;AKOS005513299;MCULE-4452650330;(4E)-2-(6-methylpyridin-2-yl)-4-[[2-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)anilino]methylidene]isoquinoline-1,3-dione;Z56894190;(4E)-2-(6-methyl-2-pyridinyl)-4-[[2-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)anilino]methylidene]isoquinoline-1,3-dione;(4E)-2-(6-methylpyridin-2-yl)-4-[[[2-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)phenyl]amino]methylidene]isoquinoline-1,3-dione;(4E)-4-({[2-(5-hydroxy-3-sulfanyl-1,2,4-triazin-6-yl)phenyl]amino}methylidene)-2-(6-methylpyridin-2-yl)isoquinoline-1,3(2H,4H)-dione;(4E)-4-[[2-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)anilino]methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-quinone;2-(6-methylpyridin-2-yl)-4-({[2-(5-oxo-3-sulfanyl-4,5-dihydro-1,2,4-triazin-6-yl)phenyl]amino}methylidene)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
-
CAS No:
3-hydroxy-2-(6-methylpyridin-2-yl)-4-[[2-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)phenyl]iminomethyl]isoquinolin-1-one Basic Attributes
482.5 g/mol
482.11610963 g/mol
Computed Properties
Molecular Weight:482.5
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:482.11610963
Monoisotopic Mass:482.11610963
Topological Polar Surface Area:151
Heavy Atom Count:35
Complexity:978
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation