| SpectraBase Spectrum ID |
6XgjaUjjaSm |
| Name |
10-(3-methyl-2,3-dihydrobenzothiazol-2-ylidene)bicyclo[4.4.1]undeca-1,3,5,8-tetraen-7-one |
| CAS Registry Number |
107640-19-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NOS |
| InChI |
InChI=1S/C19H15NOS/c1-20-16-8-4-5-9-18(16)22-19(20)15-10-11-17(21)14-7-3-2-6-13(15)12-14/h2-11H,12H2,1H3/b19-15+ |
| InChIKey |
GINGYQOGVLMTTJ-XDJHFCHBSA-N |
| Molecular Weight |
305.395 g/mol |
| SMILES |
c12N(\C(Sc1cccc2)=C/1C=2CC(=CC=CC2)C(C=C1)=O)C |
| SPLASH |
splash10-0a6r-0194000000-6840bd675ea4a892b676 |
| Source of Spectrum |
H-69-324-11 |
| Synonyms |
(5E)-5-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)bicyclo[4.4.1]undeca-1(10),3,6,8-tetraen-2-one |
| Wiley ID |
1307427 |
![10-(3-methyl-2,3-dihydrobenzothiazol-2-ylidene)bicyclo[4.4.1]undeca-1,3,5,8-tetraen-7-one](/api/spectrum/6XgjaUjjaSm/structure.png?h=300&w=458 "10-(3-methyl-2,3-dihydrobenzothiazol-2-ylidene)bicyclo[4.4.1]undeca-1,3,5,8-tetraen-7-one")
