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Chemical manufacturer | ||||
Name | (1,3-Benzothiazol-6-ylamino)(oxo)acetic acid |
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Synonyms | 2-(benzo[d]thiazol-6-ylamino)-2-oxoacetic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2O3S |
Molecular Weight | 222.22 |
CAS Registry Number | 99066-78-1 |
SMILES | C1=CC2=C(C=C1NC(=O)C(=O)O)SC=N2 |
InChI | 1S/C9H6N2O3S/c12-8(9(13)14)11-5-1-2-6-7(3-5)15-4-10-6/h1-4H,(H,11,12)(H,13,14) |
InChIKey | ZFOVHEGWMJBIED-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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