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6-[2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one
6-[2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one
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![6-[2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fc827b3cfd7847b293975c62515a0e89.png "6-[2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one")
6-[2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one
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CAS No:
757205-28-0
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Formula:
C18H12N4O3S2
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Chemical Name:
6-[2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one
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Synonyms:
ZINC2618353;AKOS033737793;MCULE-9692489615;Z20239275;6-(2-{7-thia-2,4,5-triazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaen-3-ylsulfanyl}acetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one;757205-28-0
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CAS No:
6-[2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one Basic Attributes
396.4 g/mol
396.03508260 g/mol
Computed Properties
Molecular Weight:396.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:396.03508260
Monoisotopic Mass:396.03508260
Topological Polar Surface Area:139
Heavy Atom Count:27
Complexity:609
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-[2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one
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