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Chemical manufacturer | ||||
Name | 6-(Dimethylamino)-1,3-benzothiazol-2(3H)-one |
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Synonyms | 6-(dimethylamino)benzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2OS |
Molecular Weight | 194.25 |
CAS Registry Number | 80689-22-1 |
SMILES | CN(C)c1ccc2c(c1)sc(=O)[nH]2 |
InChI | 1S/C9H10N2OS/c1-11(2)6-3-4-7-8(5-6)13-9(12)10-7/h3-5H,1-2H3,(H,10,12) |
InChIKey | KKQDJOUTDGSIKF-UHFFFAOYSA-N |
Density | 1.308g/cm3 (Cal.) |
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