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Chemical manufacturer | ||||
Name | N-(2-Oxo-2,3-dihydro-1,3-benzothiazol-6-yl)formamide |
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Synonyms | N-(2-oxo-2,3-dihydrobenzo[d]thiazol-6-yl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2S |
Molecular Weight | 194.21 |
CAS Registry Number | 99111-78-1 |
SMILES | c1cc2c(cc1NC=O)sc(=O)[nH]2 |
InChI | 1S/C8H6N2O2S/c11-4-9-5-1-2-6-7(3-5)13-8(12)10-6/h1-4H,(H,9,11)(H,10,12) |
InChIKey | FKCNWLWCHWZNFL-UHFFFAOYSA-N |
Density | 1.526g/cm3 (Cal.) |
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