| SpectraBase Spectrum ID |
3D1sghjMPg2 |
| Name |
N-(6-Bromobenzothiazolyl)-4-hydroxy-1-methyl-2(1H)-oxo-3-quinolinecarboxamide |
| Alternate Name(s) |
N-(6-Bromo-1,3-benzothiazol-2-yl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
N-(6-bromo-1,3-benzothiazol-2-yl)-4-hydroxy-1-methyl-2-oxo-3-quinolinecarboxamide
N-(6-bromo-1,3-benzothiazol-2-yl)-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide
N-(6-bromo-1,3-benzothiazol-2-yl)-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide
N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-methyl-4-oxidanyl-2-oxidanylidene-quinoline-3-carboxamide
N-(6-bromo-1,3-benzothiazol-2-yl)-4-hydroxy-2-keto-1-methyl-quinoline-3-carboxamide |
| CAS Registry Number |
300716-42-1 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12BrN3O3S |
| InChI |
InChI=1S/C18H12BrN3O3S/c1-22-12-5-3-2-4-10(12)15(23)14(17(22)25)16(24)21-18-20-11-7-6-9(19)8-13(11)26-18/h2-8,23H,1H3,(H,20,21,24) |
| InChIKey |
GRSFJLRWXAPFNV-UHFFFAOYSA-N |
| Molecular Weight |
430.276 g/mol |
| SMILES |
OC=1c2c(N(C(C1C(Nc1nc3ccc(cc3s1)Br)=O)=O)C)cccc2 |
| SPLASH |
splash10-0059-9660000000-4eaef8df434d2ff72953 |
| Wiley ID |
1469452 |
