2-phenyl-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one
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![2-phenyl-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b0602245d89b453fb11367bf28a1a8d7.png "2-phenyl-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one")
2-phenyl-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one
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CAS No:
18391-75-8
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Formula:
C13H14N2OS
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Chemical Name:
2-phenyl-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one
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Synonyms:
18391-75-8;2-phenyl-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one;2-phenyl-3-thioxohexahydroimidazo[1,5-a]pyridin-1(5h)-one;SCHEMBL5740340;DTXSID70939772;8-Phenyl-9-sulfanylidene-1,8-diazabicyclo(4.3.0)nonan-7-one;AKOS034660152;MCULE-6464774540;AB00982069-01;Z89284927;2-phenyl-3-sulfanylidene-octahydroimidazolidino[1,5-a]pyridin-1-one;2-Phenyl-3-sulfanylidenehexahydroimidazo[1,5-a]pyridin-1(5H)-one
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CAS No:
2-phenyl-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Basic Attributes
246.33 g/mol
246.08268425 g/mol
Computed Properties
Molecular Weight:246.33
XLogP3:2.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:246.08268425
Monoisotopic Mass:246.08268425
Topological Polar Surface Area:55.6
Heavy Atom Count:17
Complexity:338
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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