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Chemical manufacturer | ||||
Name | 5-Propionyl-1,3-benzothiazol-2(3H)-one |
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Synonyms | 5-propionylbenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2S |
Molecular Weight | 207.25 |
CAS Registry Number | 95657-81-1 |
SMILES | CCC(=O)c1cc2NC(=O)Sc2cc1 |
InChI | 1S/C10H9NO2S/c1-2-8(12)6-3-4-9-7(5-6)11-10(13)14-9/h3-5H,2H2,1H3,(H,11,13) |
InChIKey | IFCAJWJMGBXHFZ-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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