Name | 2,2-Dioxo-3-Prop-2-Ynyl-1H-Benzo[d]Thiazin-4-One |
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Synonyms | 2,2-Diketo-3-Propargyl-1H-Benzo[D]Thiazin-4-One; 2,2-Dioxo-3-Prop-2-Ynyl-1H-Benzo[D][1,2]Thiazin-4-One; 1H-2,3-Benzothiazin-4(3H)-One, 3-(2-Propynyl)-, 2,2-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO3S |
Molecular Weight | 235.26 |
CAS Registry Number | 31846-49-8 |
SMILES | C1=CC=CC2=C1C(N([S](C2)(=O)=O)CC#C)=O |
InChI | 1S/C11H9NO3S/c1-2-7-12-11(13)10-6-4-3-5-9(10)8-16(12,14)15/h1,3-6H,7-8H2 |
InChIKey | PCUVRILJYXQWBX-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2,2-Dioxo-3-Prop-2-Ynyl-1H-Benzo[d]Thiazin-4-One |