| SpectraBase Spectrum ID |
1OHndE4y581 |
| Name |
3-{[3''-(N-Phenyl-N-mercaptoethylamino)-5''-(p-chlorophenyl)]isoxazol-4'-yl}-1,2,4-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClN5OS |
| InChI |
InChI=1S/C19H16ClN5OS/c20-14-8-6-13(7-9-14)17-16(18-21-12-22-23-18)19(24-26-17)25(10-11-27)15-4-2-1-3-5-15/h1-9,12,27H,10-11H2,(H,21,22,23) |
| InChIKey |
RMPVYLSRKDLFJH-UHFFFAOYSA-N |
| Molecular Weight |
397.884 g/mol |
| SMILES |
SCCN(c1c(-c2n[nH]cn2)c(on1)-c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-000i-2901000000-cc88522bc1089fb38874 |
| Source of Spectrum |
SK-23-3222-3 |
| Synonyms |
2-{[5-(4-chlorophenyl)-4-(1H-1,2,4-triazol-3-yl)-3-isoxazolyl]anilino}ethanethiol
2-{[5-(4-chlorophenyl)-4-(1H-1,2,4-triazol-3-yl)-3-isoxazolyl]anilino}ethyl hydrosulfide |
| Wiley ID |
865848 |
![3-{[3''-(N-Phenyl-N-mercaptoethylamino)-5''-(p-chlorophenyl)]isoxazol-4'-yl}-1,2,4-triazole](/api/spectrum/1OHndE4y581/structure.png?h=300&w=458 "3-{[3''-(N-Phenyl-N-mercaptoethylamino)-5''-(p-chlorophenyl)]isoxazol-4'-yl}-1,2,4-triazole")
