| SpectraBase Spectrum ID |
A6MXajDYXrX |
| Name |
3-Chloro-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide |
| CAS Registry Number |
301157-35-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClN2OS2 |
| InChI |
InChI=1S/C18H11ClN2OS2/c19-15-12-8-4-5-9-14(12)24-16(15)17(22)21-18-20-13(10-23-18)11-6-2-1-3-7-11/h1-10H,(H,20,21,22) |
| InChIKey |
DEMWNQSRECPJOD-UHFFFAOYSA-N |
| Molecular Weight |
370.872 g/mol |
| SMILES |
N(C(=O)c1sc2ccccc2c1Cl)c1scc(n1)-c1ccccc1 |
| SPLASH |
splash10-000t-5901000000-552304a43fcabf8a8a93 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-Chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide
3-Chloro-N-(4-phenyl-2-thiazolyl)-1-benzothiophene-2-carboxamide
3-Chloro-N-(4-phenylthiazol-2-yl)benzothiophene-2-carboxamide
Benzothiophene-2-carboxamide, 3-chloro-N-(4-phenyl-2-thiazolyl)- |
| Wiley ID |
1425470 |
