| SpectraBase Spectrum ID |
4Y09oFxfIR |
| Name |
Methanamine, N-[5-(4-chlorophenyl)dihydro-1H,3H,5H-thiazolo[3,4-c]thiazol-3-ylidene]-, (3Z,4.alpha.,5.alpha.,7a.alpha.)-, (E)-2-butenedioate (2:3) |
| Alternate Name(s) |
1H,3H,5H-Thiazolo[3,4-c]thiazole, methanamine deriv.
5.beta.-(p-chlorophenyl)-7,7a.alpha.-dihydro-3-(methylimino)-trans-1H,3H,5H-thiazolo[3,4-c]thiazole
N-[(3Z,5S,7aR)-5-(4-chlorophenyl)dihydro-1H-[1,3]thiazolo[3,4-c][1,3]thiazol-3-ylidene]-N-[(Z)-methyl]amine
N-[(3Z,5S,7aR)-5-(4-chlorophenyl)dihydro-1H-[1,3]thiazolo[3,4-c][1,3]thiazol-3-ylidene]methanamine |
| CAS Registry Number |
95631-70-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN2S2 |
| InChI |
InChI=1S/C12H13ClN2S2/c1-14-12-15-10(7-17-12)6-16-11(15)8-2-4-9(13)5-3-8/h2-5,10-11H,6-7H2,1H3/b14-12-/t10-,11+/m1/s1 |
| InChIKey |
ZFOZFBGLUWUWFM-BBMDBWOGSA-N |
| Molecular Weight |
284.823 g/mol |
| SMILES |
C1S\C(N2[C@@]1(CS[C@]2(c1ccc(cc1)Cl)[H])[H])=N\C |
| SPLASH |
splash10-0007-3190000000-559b1ca1fec67424d87a |
| Source of Spectrum |
H-67-1840-0 |
| Wiley ID |
1287431 |
![Methanamine, N-[5-(4-chlorophenyl)dihydro-1H,3H,5H-thiazolo[3,4-c]thiazol-3-ylidene]-, (3Z,4.alpha.,5.alpha.,7a.alpha.)-, (E)-2-butenedioate (2:3)](/api/spectrum/4Y09oFxfIR/structure.png?h=300&w=458 "Methanamine, N-[5-(4-chlorophenyl)dihydro-1H,3H,5H-thiazolo[3,4-c]thiazol-3-ylidene]-, (3Z,4.alpha.,5.alpha.,7a.alpha.)-, (E)-2-butenedioate (2:3)")
