N-phenyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]thiazin-1-imine
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![N-phenyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]thiazin-1-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6d6ec0a6e410487190ce054e423add3b.png "N-phenyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]thiazin-1-imine")
N-phenyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]thiazin-1-imine
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CAS No:
668421-50-9
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Formula:
C13H16N2S
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Chemical Name:
N-phenyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]thiazin-1-imine
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Synonyms:
668421-50-9;NSC710016;DTXSID50327991;Benzenamine, N-(hexahydro-1H-pyrrolo[1,2-c][1,3]thiazin-1-ylidene)-;NSC-710016;N-(Hexahydro-1H-pyrrolo[1,2-c][1,3]thiazin-1-ylidene)aniline
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CAS No:
N-phenyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]thiazin-1-imine Basic Attributes
232.35 g/mol
232.10341969 g/mol
710016
DTXSID50327991
Computed Properties
Molecular Weight:232.35
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:232.10341969
Monoisotopic Mass:232.10341969
Topological Polar Surface Area:40.9
Heavy Atom Count:16
Complexity:271
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-phenyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]thiazin-1-imine
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