| SpectraBase Spectrum ID |
9FuTVjp9Ydj |
| Name |
2,1-Benzisothiazole, benzenamine deriv. |
| Alternate Name(s) |
Benzenamine, N-(1-phenyl-2,1-benzisothiazol-3(1H)-ylidene)-
1,3-Dihydro-1-phenyl-3-N-phenylimino-2,1-benzisothiazole
N-((3E)-1-phenyl-2,1-benzisothiazol-3(1H)-ylidene)aniline
N-phenyl-N-((3E)-1-phenyl-2,1-benzisothiazol-3(1H)-ylidene)amine |
| CAS Registry Number |
95772-93-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2S |
| InChI |
InChI=1S/C19H14N2S/c1-3-9-15(10-4-1)20-19-17-13-7-8-14-18(17)21(22-19)16-11-5-2-6-12-16/h1-14H/b20-19+ |
| InChIKey |
SDSKLTBSAYJCGH-FMQUCBEESA-N |
| Molecular Weight |
302.395 g/mol |
| SMILES |
c1(N2S\C(c3c2cccc3)=N/c2ccccc2)ccccc1 |
| SPLASH |
splash10-0udi-0039000000-47565432fd15890e5ebc |
| Source of Spectrum |
KC-1988-2144-23 |
| Wiley ID |
1304911 |
