| SpectraBase Spectrum ID |
Ha3ZcZFmVfs |
| Name |
2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-phenyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2OS2 |
| InChI |
InChI=1S/C15H11ClN2OS2/c16-10-6-7-13-12(8-10)18-15(21-13)20-9-14(19)17-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,19) |
| InChIKey |
VSMTYFGKSXALKS-UHFFFAOYSA-N |
| Molecular Weight |
334.839 g/mol |
| SMILES |
N(C(CSc1nc2cc(Cl)ccc2s1)=O)c1ccccc1 |
| SPLASH |
splash10-0006-9580000000-822dc61b22b070bae927 |
| Synonyms |
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-phenyl-acetamide
2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-phenyl-acetamide
2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-phenylacetamide |
| Wiley ID |
1450965 |
![acetamide, 2-[(5-chloro-2-benzothiazolyl)thio]-N-phenyl-](/api/spectrum/Ha3ZcZFmVfs/structure.png?h=300&w=458 "acetamide, 2-[(5-chloro-2-benzothiazolyl)thio]-N-phenyl-")
