| SpectraBase Spectrum ID |
4LyWXLDPBmT |
| Name |
2-[3-[(Z)-(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]indol-1-yl]acetic acid |
| Alternate Name(s) |
2-[3-[(Z)-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]indol-1-yl]ethanoic acid
2-[3-[(Z)-(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-1-indolyl]acetic acid
2-[3-[(Z)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]indol-1-yl]acetic acid
2-[3-[(Z)-(1-oxothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]indol-1-yl]acetic acid
{3-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13N3O3S |
| InChI |
InChI=1S/C20H13N3O3S/c24-18(25)11-22-10-12(13-5-1-3-7-15(13)22)9-17-19(26)23-16-8-4-2-6-14(16)21-20(23)27-17/h1-10H,11H2,(H,24,25)/b17-9- |
| InChIKey |
WUFOGDSZFSPZPX-MFOYZWKCSA-N |
| Molecular Weight |
375.402 g/mol |
| SMILES |
OC(C[n]1cc(\C=C\2C([n]3c(nc4c3cccc4)S2)=O)c2c1cccc2)=O |
| SPLASH |
splash10-004i-4905000000-1531f19623157a3b6fd0 |
| Wiley ID |
1452628 |
![1H-indole-1-acetic acid, 3-[(Z)-(3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-](/api/spectrum/4LyWXLDPBmT/structure.png?h=300&w=458 "1H-indole-1-acetic acid, 3-[(Z)-(3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-")
