| SpectraBase Spectrum ID |
49wHlxCYCRL |
| Name |
2H-1,3-Benzothiazine, propanamide deriv. |
| CAS Registry Number |
122604-34-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13Cl2N3O3S |
| InChI |
InChI=1S/C14H13Cl2N3O3S/c1-7(15)11(20)17-14-19(18-12(21)8(2)16)13(22)9-5-3-4-6-10(9)23-14/h3-8H,1-2H3,(H,18,21)/b17-14- |
| InChIKey |
LCBAVPYXEUFEAK-VKAVYKQESA-N |
| Molecular Weight |
374.242 g/mol |
| SMILES |
N(N1\C(=N\C(=O)C(Cl)C)Sc2c(C1=O)cccc2)C(=O)C(Cl)C |
| SPLASH |
splash10-0079-0819000000-efb23056d374bd6b2426 |
| Source of Spectrum |
Y-26-460-4 |
| Synonyms |
Propanamide, 2-chloro-N-[3-[(2-chloro-1-oxopropyl)amino]-3,4-dihydro-4-oxo-2H-1,3-benzothiazin-2-ylidene]-
2-Chloro-N-((2Z)-3-[(2-chloropropanoyl)amino]-4-oxo-2H-1,3-benzothiazin-2(4H)-ylidene)propanamide
3(2-chloropropionamido)-2-(2-chloropropionimido)-3,4-dihydro-2H-1,3-benzothiazin-4-one |
| Wiley ID |
1355981 |
