Identification |
Name: | N-(4-oxo-2-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl)benzamide |
Synonyms: | N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide;N-(4-oxo-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl)benzamide;AC1L43DR;137918-91-3 |
CAS: | 137918-91-3 |
Molecular Formula: | C23H17N3O2S |
Molecular Weight: | 399.465 |
InChI: | InChI=1/C23H17N3O2S/c27-21(16-11-5-2-6-12-16)25-19-20(15-9-3-1-4-10-15)29-23-24-17-13-7-8-14-18(17)26(23)22(19)28/h1-14,19-20H,(H,25,27) |
Molecular Structure: |
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Properties |
Density: | 1.38g/cm3 |
Refractive index: | 1.729 |
Safety Data |
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