Name | 2H-1,2-Benzothiazin-3(4H)-One 1,1-Dioxide |
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Synonyms | 1,1-Diketo-4H-Benzo[E]Thiazin-3-One; 1,1-Dioxo-4H-Benzo[E][1,2]Thiazin-3-One; 2H-1,2-Benzothiazin-3(4H)-One, 1,1-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3S |
Molecular Weight | 197.21 |
CAS Registry Number | 27363-39-9 |
SMILES | C1=CC=CC2=C1[S](NC(C2)=O)(=O)=O |
InChI | 1S/C8H7NO3S/c10-8-5-6-3-1-2-4-7(6)13(11,12)9-8/h1-4H,5H2,(H,9,10) |
InChIKey | JBWSEIGJTHGZRV-UHFFFAOYSA-N |
Density | 1.457g/cm3 (Cal.) |
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Boiling point | 432.6°C at 760 mmHg (Cal.) |
Flash point | 215.4°C (Cal.) |
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