| SpectraBase Spectrum ID |
FdiRYbnjdOI |
| Name |
(1,1-diketo-2-phenyl-3H-1,2-benzothiazol-3-yl)-phenyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O2S |
| InChI |
InChI=1S/C19H16N2O2S/c22-24(23)18-14-8-7-13-17(18)19(20-15-9-3-1-4-10-15)21(24)16-11-5-2-6-12-16/h1-14,19-20H |
| InChIKey |
VXCHCAXOIAGERL-UHFFFAOYSA-N |
| Molecular Weight |
336.409 g/mol |
| SMILES |
N(C1N(S(c2c1cccc2)(=O)=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0f6x-0950000000-ae718c51669e53b71054 |
| Source of Spectrum |
F-50-5431-7 |
| Synonyms |
1,1-bis(oxidanylidene)-N,2-diphenyl-3H-1,2-benzothiazol-3-amine
1,1-Dioxo-N,2-diphenyl-3H-1,2-benzothiazol-3-amine
N,2-diphenyl-2,3-dihydro-1,2-benzisothiazol-3-amine 1,1-dioxide
N-(1,1-dioxido-2-phenyl-2,3-dihydro-1,2-benzisothiazol-3-yl)-N-phenylamine |
| Wiley ID |
1332384 |
