| SpectraBase Spectrum ID |
5OwwB1GgAnt |
| Name |
(Z)-Methyl (9-methyl-3-oxothiazolo[3,2-a]indol-2(3H)-ylidene)acetate |
| CAS Registry Number |
71382-23-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO3S |
| InChI |
InChI=1S/C14H11NO3S/c1-8-9-5-3-4-6-10(9)15-13(17)11(19-14(8)15)7-12(16)18-2/h3-7H,1-2H3/b11-7- |
| InChIKey |
PCGZXBLTIITZDJ-XFFZJAGNSA-N |
| Molecular Weight |
273.306 g/mol |
| SMILES |
c12[n](C(\C(S2)=C\C(=O)OC)=O)c2c(c1C)cccc2 |
| SPLASH |
splash10-00di-0090000000-d28b97bb6a43ab6e464b |
| Source of Spectrum |
J-44-3996-0 |
| Synonyms |
Methyl (2Z)-(9-methyl-3-oxo[1,3]thiazolo[3,2-a]indol-2(3H)-ylidene)ethanoate |
| Wiley ID |
1277120 |
![(Z)-Methyl (9-methyl-3-oxothiazolo[3,2-a]indol-2(3H)-ylidene)acetate](/api/spectrum/5OwwB1GgAnt/structure.png?h=300&w=458 "(Z)-Methyl (9-methyl-3-oxothiazolo[3,2-a]indol-2(3H)-ylidene)acetate")
