| SpectraBase Spectrum ID |
CTDhISPo3jT |
| Name |
Benzenamine, N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis[4-chloro- |
| CAS Registry Number |
57204-46-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl2N4S |
| InChI |
InChI=1S/C16H14Cl2N4S/c1-21-15(19-13-7-3-11(17)4-8-13)22(2)23-16(21)20-14-9-5-12(18)6-10-14/h3-10H,1-2H3/b19-15+,20-16- |
| InChIKey |
QNBJAZULHNXPKL-IBPVTIBFSA-N |
| Molecular Weight |
365.282 g/mol |
| SMILES |
CN1\C(N(\C(S1)=N\c1ccc(cc1)Cl)C)=N/c1ccc(cc1)Cl |
| SPLASH |
splash10-02t9-3900000000-25059b7b70e369b16989 |
| Source of Spectrum |
B-30-1824-0 |
| Synonyms |
1,2,4-Thiadiazolidine, benzenamine deriv.
3,5-bis(p-chlorophenylimino)-2,4-dimethyltetrahydro-1,2,4-thiadiazole
4-Chloro-N-{(3E,5Z)-5-[(4-chlorophenyl)imino]-2,4-dimethyl-1,2,4-thiadiazolidin-3-ylidene}aniline
N-(4-chlorophenyl)-N-{(3E,5Z)-3-[(4-chlorophenyl)imino]-2,4-dimethyl-1,2,4-thiadiazolidin-5-ylidene}amine |
| Wiley ID |
1350561 |
