175277
2H-1,4-Benzothiazin-3(4H)-one
97%
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About This Item
Empirical Formula (Hill Notation):
C8H7NOS
CAS Number:
Molecular Weight:
165.21
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
226-197-5
MDL number:
Assay:
97%
InChI key
GTFMIJNXNMDHAB-UHFFFAOYSA-N
InChI
1S/C8H7NOS/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10)
SMILES string
O=C1CSc2ccccc2N1
assay
97%
mp
176-178 °C (lit.)
functional group
thioether
Quality Level
Related Categories
General description
2H-1,4-Benzothiazin-3(4H)-one derivatives were synthesized and tested for calcium antagonistic and calmodulin antagonistic activities.
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
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M Kajino et al.
Chemical & pharmaceutical bulletin, 39(11), 2888-2895 (1991-11-01)
New 2H-1,4-benzothiazin-3(4H)-one derivatives possessing (4-phenyl-1-piperazinyl)alkyl moieties at the 2-position were synthesized and tested for calcium antagonistic and calmodulin antagonistic activities. Antihypertensive effects in spontaneously hypertensive rats were also evaluated. In general, these compounds were rather weak calcium channel blockers, although
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