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 |