| SpectraBase Spectrum ID |
7jjv22oRVYo |
| Name |
5-(4-Chlorophenylimino)-4-(di-n-propyl)-amino-5H-1,2,3-dithiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClN3S2 |
| InChI |
InChI=1S/C14H18ClN3S2/c1-3-9-18(10-4-2)13-14(19-20-17-13)16-12-7-5-11(15)6-8-12/h5-8H,3-4,9-10H2,1-2H3/b16-14- |
| InChIKey |
SZGCTIFXZZMJAU-PEZBUJJGSA-N |
| Molecular Weight |
327.892 g/mol |
| SMILES |
C=1(\C(SSN1)=N\c1ccc(cc1)Cl)N(CCC)CCC |
| SPLASH |
splash10-0fb9-0059000000-211dbfe5c942c587b1e7 |
| Source of Spectrum |
F-52-8426-2 |
| Synonyms |
(5Z)-5-[(4-chlorophenyl)imino]-N,N-dipropyl-5H-1,2,3-dithiazol-4-amine
5-(4-Chlorophenylimino)-4,4-(di-n-propylamino)-5H-1,2,3-dithiazole
N-(4-chlorophenyl)-N-[(5Z)-4-(dipropylamino)-5H-1,2,3-dithiazol-5-ylidene]amine |
| Wiley ID |
797110 |
