| SpectraBase Spectrum ID |
CBryxn1nomE |
| Name |
1-(4-Oxo-3,4-dihydro-benzo[e][1,3]thiazin-2-ylidene)-3-phenyl-urea |
| Alternate Name(s) |
1-(4-keto-1,3-benzothiazin-2-yl)-3-phenyl-urea
1-(4-oxidanylidene-1,3-benzothiazin-2-yl)-3-phenyl-urea
1-(4-oxo-1,3-benzothiazin-2-yl)-3-phenyl-urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O2S |
| InChI |
InChI=1S/C15H11N3O2S/c19-13-11-8-4-5-9-12(11)21-15(17-13)18-14(20)16-10-6-2-1-3-7-10/h1-9H,(H2,16,17,18,19,20) |
| InChIKey |
XCMJANXGDOQEAB-UHFFFAOYSA-N |
| Molecular Weight |
297.332 g/mol |
| SMILES |
N1C(c2c(S\C1=N\C(Nc1ccccc1)=O)cccc2)=O |
| SPLASH |
splash10-0a4v-8970000000-042139e6ed451eb28d25 |
| Wiley ID |
1466446 |
![1-(4-Oxo-3,4-dihydro-benzo[e][1,3]thiazin-2-ylidene)-3-phenyl-urea](/api/spectrum/CBryxn1nomE/structure.png?h=300&w=458 "1-(4-Oxo-3,4-dihydro-benzo[e][1,3]thiazin-2-ylidene)-3-phenyl-urea")
