| SpectraBase Spectrum ID |
4x1jahKLg0G |
| Name |
2-Butenoic acid, 3-amino-2-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-, ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN3O4S |
| InChI |
InChI=1S/C16H16ClN3O4S/c1-3-23-15(22)13(9(2)18)12(21)8-25-16-20-19-14(24-16)10-4-6-11(17)7-5-10/h4-7H,3,8,18H2,1-2H3/b13-9+ |
| InChIKey |
GSCIBHZADSBGQA-UKTHLTGXSA-N |
| Molecular Weight |
381.834 g/mol |
| SMILES |
N\C(=C/(C(=O)CSc1nnc(o1)-c1ccc(cc1)Cl)C(OCC)=O)C |
| SPLASH |
splash10-0a4i-6900000000-07e2630f952f99e2efd4 |
| Source of Spectrum |
IY-1-4537-0 |
| Synonyms |
(E)-3-amino-2-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-2-butenoic acid ethyl ester
Ethyl (E)-3-amino-2-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]but-2-enoate
Ethyl (E)-3-azanyl-2-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]but-2-enoate |
| Wiley ID |
1653353 |
![2-Butenoic acid, 3-amino-2-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-, ethyl ester](/api/spectrum/4x1jahKLg0G/structure.png?h=300&w=458 "2-Butenoic acid, 3-amino-2-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-, ethyl ester")
