| SpectraBase Compound ID | OcDZ9uA3ii |
|---|---|
| InChI | InChI=1S/C14H12N2O3S/c17-14-15-20(18,19)13-9-5-4-8-12(13)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17) |
| InChIKey | AXSIIVGAOIWSJU-UHFFFAOYSA-N |
| Mol Weight | 288.32 g/mol |
| Molecular Formula | C14H12N2O3S |
| Exact Mass | 288.056863 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1FHg08Hj2Th |
|---|---|
| Name | 3,4-Dihydro-4-benzyl-2H-1,2,4-benzothidiazin-3-one-1,1-dioxide |
| Alternate Name(s) | 1,1-bis(oxidanylidene)-4-(phenylmethyl)-1,2,4-benzothiadiazin-3-one 1,1-Dioxo-4-(phenylmethyl)-1,2,4-benzothiadiazin-3-one 4-Benzyl-1,1-diketo-1,2,4-benzothiadiazin-3-one 4-Benzyl-1,1-dioxo-1,2,4-benzothiadiazin-3-one 4-Benzyl-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide 1,1-Dioxo-4-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-one 4-Benzyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one 1,1-bis(oxidanylidene)-4-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2O3S |
| InChI | InChI=1S/C14H12N2O3S/c17-14-15-20(18,19)13-9-5-4-8-12(13)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17) |
| InChIKey | AXSIIVGAOIWSJU-UHFFFAOYSA-N |
| Molecular Weight | 288.321 g/mol |
| SMILES | N1C(N(c2c(S1(=O)=O)cccc2)Cc1ccccc1)=O |
| SPLASH | splash10-0006-9110000000-58a595bd2d8ad71fc0a3 |
| Source of Spectrum | H-76-2404-4 |
| Wiley ID | 1291463 |