| SpectraBase Spectrum ID |
ICYdWBtLVTG |
| Name |
1-Allyl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (6-chloro-benzothiazol-2-yl)-amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14ClN3O3S |
| InChI |
InChI=1S/C20H14ClN3O3S/c1-2-9-24-14-6-4-3-5-12(14)17(25)16(19(24)27)18(26)23-20-22-13-8-7-11(21)10-15(13)28-20/h2-8,10,25H,1,9H2,(H,22,23,26) |
| InChIKey |
DIRNXDUZTVKWEI-UHFFFAOYSA-N |
| Molecular Weight |
411.863 g/mol |
| SMILES |
OC=1c2c(N(C(C1C(Nc1nc3ccc(cc3s1)Cl)=O)=O)CC=C)cccc2 |
| SPLASH |
splash10-001r-2900000000-5261c1230fda3b43780f |
| Synonyms |
1-Allyl-N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-oxo-1-prop-2-enyl-3-quinolinecarboxamide
N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-oxo-1-prop-2-enylquinoline-3-carboxamide
1-Allyl-N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-oxo-quinoline-3-carboxamide
N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide |
| Wiley ID |
1453393 |
