| SpectraBase Spectrum ID |
6K9E8z5zvYY |
| Name |
(3E)-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one |
| Alternate Name(s) |
(5E)-3-(3-methoxypropyl)-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5E)-3-(3-methoxypropyl)-5-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]-2-sulfanylidene-4-thiazolidinone
(5E)-3-(3-methoxypropyl)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5E)-3-(3-methoxypropyl)-5-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]-2-thioxo-thiazolidin-4-one
(5E)-5-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]-3-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one
3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O3S2 |
| InChI |
InChI=1S/C23H22N2O3S2/c1-15-8-10-16(11-9-15)14-25-18-7-4-3-6-17(18)19(21(25)26)20-22(27)24(23(29)30-20)12-5-13-28-2/h3-4,6-11H,5,12-14H2,1-2H3/b20-19+ |
| InChIKey |
QECKEMOMIXWTCO-FMQUCBEESA-N |
| Molecular Weight |
438.560 g/mol |
| SMILES |
Cc1ccc(cc1)CN1c2ccccc2\C(C1=O)=C\1SC(N(C1=O)CCCOC)=S |
| SPLASH |
splash10-0a4i-5910200000-18d633bff63605f08394 |
| Wiley ID |
1512470 |
![(3E)-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one](/api/spectrum/6K9E8z5zvYY/structure.png?h=300&w=458 "(3E)-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one")
