| SpectraBase Spectrum ID |
9riJmpJ3Kkq |
| Name |
N-(2-Chlorophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide |
| CAS Registry Number |
106691-39-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O2S |
| InChI |
InChI=1S/C16H13ClN2O2S/c17-10-5-1-2-6-11(10)18-15(20)9-14-16(21)19-12-7-3-4-8-13(12)22-14/h1-8,14H,9H2,(H,18,20)(H,19,21) |
| InChIKey |
PSTSWJHEFVJBSU-UHFFFAOYSA-N |
| Molecular Weight |
332.805 g/mol |
| SMILES |
N1c2ccccc2SC(CC(Nc2c(cccc2)Cl)=O)C1=O |
| SPLASH |
splash10-004i-4910000000-8fc515a1dfd56e27b144 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetamide, 2-(2,3(4H)-dihydro-3-oxo-benzo[b]1,4-thiazin-2-yl)-N-(2-chlorophenyl)-
N-(2-chlorophenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide
N-(2-chlorophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide
N-(2-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide |
| Wiley ID |
1426208 |
