| SpectraBase Spectrum ID |
CsGsP7j1iAN |
| Name |
Benzenamine, 4-[dihydro-5-(methylimino)-1H,3H,5H-thiazolo[3,4-c]thiazol-3-yl]-N,N- dimethyl-, (3.alpha.,4.alpha.,5Z,7a.alpha.)- |
| Alternate Name(s) |
1H,3H,5H-thiazolo[3,4-c]thiazole, benzenamine deriv.
5.alpha.-[p-(dimethylamino)phenyl]-7,7a.alpha.-dihydro-3-(methylimino)-cis-1H,3H,5H-thiazolo[3,4-c]thiazole
N,N-dimethyl-4-{(5Z)-5-[(Z)-methylimino]dihydro-1H-[1,3]thiazolo[3,4-c][1,3]thiazol-3-yl}aniline
N-{(3Z)-5-[4-(dimethylamino)phenyl]dihydro-1H-[1,3]thiazolo[3,4-c][1,3]thiazol-3-ylidene}-N-[(Z)-methyl]amine |
| CAS Registry Number |
95632-00-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N3S2 |
| InChI |
InChI=1S/C14H19N3S2/c1-15-14-17-12(9-19-14)8-18-13(17)10-4-6-11(7-5-10)16(2)3/h4-7,12-13H,8-9H2,1-3H3/b15-14- |
| InChIKey |
YBYOTCNFCABXSO-PFONDFGASA-N |
| Molecular Weight |
293.447 g/mol |
| SMILES |
C1S\C(N2C1CSC2c1ccc(cc1)N(C)C)=N\C |
| SPLASH |
splash10-0udi-2390000000-34e9b39abb963f3b8d5a |
| Source of Spectrum |
H-67-1838-0 |
| Wiley ID |
1296226 |
![Benzenamine, 4-[dihydro-5-(methylimino)-1H,3H,5H-thiazolo[3,4-c]thiazol-3-yl]-N,N- dimethyl-, (3.alpha.,4.alpha.,5Z,7a.alpha.)-](/api/spectrum/CsGsP7j1iAN/structure.png?h=300&w=458 "Benzenamine, 4-[dihydro-5-(methylimino)-1H,3H,5H-thiazolo[3,4-c]thiazol-3-yl]-N,N- dimethyl-, (3.alpha.,4.alpha.,5Z,7a.alpha.)-")
