| SpectraBase Compound ID | 1ta3SCJsKDp |
|---|---|
| InChI | InChI=1S/C13H10N2O3S/c16-13-14-19(17,18)12-9-5-4-8-11(12)15(13)10-6-2-1-3-7-10/h1-9H,(H,14,16) |
| InChIKey | SGKKOZFGCJFFQU-UHFFFAOYSA-N |
| Mol Weight | 274.29 g/mol |
| Molecular Formula | C13H10N2O3S |
| Exact Mass | 274.041213 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GjIDaDlLPlb |
|---|---|
| Name | 3,4-Dihydro-4-phenyl-2H-1,2,4-benzothiadiazin-3-one-1,1-dioxide |
| Alternate Name(s) | 1,1-bis(oxidanylidene)-4-phenyl-1,2,4-benzothiadiazin-3-one 1,1-Diketo-4-phenyl-1,2,4-benzothiadiazin-3-one 1,1-Dioxo-4-phenyl-1,2,4-benzothiadiazin-3-one 3,4-Dihydro-4-phenyl-2H-1,2,4-benzothidiazin-3-one-1,1-dioxide 4-Phenyl-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide 1,1-Dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one 1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10N2O3S |
| InChI | InChI=1S/C13H10N2O3S/c16-13-14-19(17,18)12-9-5-4-8-11(12)15(13)10-6-2-1-3-7-10/h1-9H,(H,14,16) |
| InChIKey | SGKKOZFGCJFFQU-UHFFFAOYSA-N |
| Molecular Weight | 274.294 g/mol |
| SMILES | N1C(N(c2c(S1(=O)=O)cccc2)c1ccccc1)=O |
| SPLASH | splash10-014i-3930000000-7ea2c40d0844b838fadc |
| Source of Spectrum | H-76-2404-4 |
| Wiley ID | 1277807 |