| SpectraBase Spectrum ID |
LmfmB7mCzoa |
| Name |
2-(2-Oxo-1,2-dihydro-quinolin-3-ylmethylene)-benzo[4,5]imidazo[2,1-b]thiazol-3-one |
| Alternate Name(s) |
(2E)-2-[(2-keto-1H-quinolin-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one
(2E)-2-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
(2E)-2-[(2-Oxo-1,2-dihydro-3-quinolinyl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
(2E)-2-[(2-oxo-1H-quinolin-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one
(2E)-2-[(2-oxo-1H-quinolin-3-yl)methylidene]-1-thiazolo[3,2-a]benzimidazolone
(2E)-2-[(2-oxo-1H-quinolin-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H11N3O2S |
| InChI |
InChI=1S/C19H11N3O2S/c23-17-12(9-11-5-1-2-6-13(11)20-17)10-16-18(24)22-15-8-4-3-7-14(15)21-19(22)25-16/h1-10H,(H,20,23)/b16-10+ |
| InChIKey |
OKBUHWAMIIKQSW-MHWRWJLKSA-N |
| Molecular Weight |
345.376 g/mol |
| SMILES |
N1c2c(C=C(C1=O)\C=C/1C([n]3c(nc4c3cccc4)S1)=O)cccc2 |
| SPLASH |
splash10-0002-6509000000-523670e39da38cc00b80 |
| Wiley ID |
1444000 |
![2-(2-Oxo-1,2-dihydro-quinolin-3-ylmethylene)-benzo[4,5]imidazo[2,1-b]thiazol-3-one](/api/spectrum/LmfmB7mCzoa/structure.png?h=300&w=458 "2-(2-Oxo-1,2-dihydro-quinolin-3-ylmethylene)-benzo[4,5]imidazo[2,1-b]thiazol-3-one")
