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Chemical manufacturer | ||||
Name | N-([1,3]Thiazolo[5,4-b]pyridin-2-yl)benzamide |
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Synonyms | BENZAMIDE,N-THIAZOLO[5,4-B]PYRIDIN-2-YL-; N-(thiazolo[5,4-b]pyridin-2-yl)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C13H9N3OS |
Molecular Weight | 255.30 |
CAS Registry Number | 742640-87-5 |
SMILES | C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)N=CC=C3 |
InChI | 1S/C13H9N3OS/c17-11(9-5-2-1-3-6-9)16-13-15-10-7-4-8-14-12(10)18-13/h1-8H,(H,15,16,17) |
InChIKey | YBHRSXBMLOWBLL-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Refractive index | 1.758 (Cal.) |
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