| SpectraBase Spectrum ID |
GCeMjlDtMCZ |
| Name |
[4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-thiophen-2-ylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3OS2 |
| InChI |
InChI=1S/C14H10ClN3OS2/c15-8-3-5-9(6-4-8)17-14-18-13(16)12(21-14)11(19)10-2-1-7-20-10/h1-7H,16H2,(H,17,18) |
| InChIKey |
SBPHIPNBLYQLAF-UHFFFAOYSA-N |
| Molecular Weight |
335.827 g/mol |
| SMILES |
N(c1nc(c(s1)C(c1sccc1)=O)N)c1ccc(cc1)Cl |
| SPLASH |
splash10-01q0-0809000000-40ad30420c38e4cb9586 |
| Source of Spectrum |
SK-32-1526-4 |
| Synonyms |
[4-amino-2-(4-chloroanilino)-5-thiazolyl]-thiophen-2-ylmethanone
[4-amino-2-(4-chloroanilino)thiazol-5-yl]-(2-thienyl)methanone
[4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-thiophen-2-yl-methanone |
| Wiley ID |
1548699 |
![[4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-thiophen-2-ylmethanone](/api/spectrum/GCeMjlDtMCZ/structure.png?h=300&w=458 "[4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-thiophen-2-ylmethanone")
