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Chemical manufacturer | ||||
Name | 5-Acetyl-1,3-benzothiazol-2(3H)-one |
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Synonyms | 2(3H)-Benzothiazolone,5-acetyl-; 5-acetylbenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2S |
Molecular Weight | 193.22 |
CAS Registry Number | 90348-03-1 |
SMILES | CC(=O)c1cc2NC(=O)Sc2cc1 |
InChI | 1S/C9H7NO2S/c1-5(11)6-2-3-8-7(4-6)10-9(12)13-8/h2-4H,1H3,(H,10,12) |
InChIKey | JETAYRHAAOUIMI-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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