(2Z)-6-benzyl-2-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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![(2Z)-6-benzyl-2-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/99e64604cbbe4bec89bc5a5067b3075a.png "(2Z)-6-benzyl-2-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione")
(2Z)-6-benzyl-2-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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CAS No:
463367-09-1
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Formula:
C19H12ClN3O2S
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Chemical Name:
(2Z)-6-benzyl-2-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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Synonyms:
(2Z)-6-benzyl-2-(3-chlorobenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione;ZINC943912;463367-09-1;STK815751;AKOS001466390;(Z)-6-benzyl-2-(3-chlorobenzylidene)-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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CAS No:
(2Z)-6-benzyl-2-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Basic Attributes
381.8 g/mol
381.0338755 g/mol
Computed Properties
Molecular Weight:381.8
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:381.0338755
Monoisotopic Mass:381.0338755
Topological Polar Surface Area:87.4
Heavy Atom Count:26
Complexity:697
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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