| SpectraBase Spectrum ID |
AsrAmJmOgHR |
| Name |
5-(4-Bromophenyl)-3-methoxycarbonylmethyl-2-phenylimino-3,6-dihydro-2H-1,3,4-thiadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16BrN3O2S |
| InChI |
InChI=1S/C18H16BrN3O2S/c1-24-17(23)11-22-18(20-15-5-3-2-4-6-15)25-12-16(21-22)13-7-9-14(19)10-8-13/h2-10H,11-12H2,1H3/b20-18+ |
| InChIKey |
OYLSSDJUFDDXQR-CZIZESTLSA-N |
| Molecular Weight |
418.309 g/mol |
| SMILES |
C1S\C(N(N=C1c1ccc(cc1)Br)CC(=O)OC)=N/c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-ab7dd68c777b67a3325f |
| Source of Spectrum |
SO-64-519-5 |
| Synonyms |
Methyl ((2E)-5-(4-bromophenyl)-2-(phenylimino)-2H-1,3,4-thiadiazin-3(6H)-yl)acetate |
| Wiley ID |
1540745 |
