| SpectraBase Spectrum ID |
GdNqiAZrkY0 |
| Name |
(3E)-3-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-7-methyl-1,3-dihydro-2H-indol-2-one |
| Alternate Name(s) |
(5E)-3-[2-(4-methoxyphenyl)ethyl]-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
(5E)-3-[2-(4-methoxyphenyl)ethyl]-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
(5E)-3-[2-(4-methoxyphenyl)ethyl]-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone
(5E)-3-[2-(4-methoxyphenyl)ethyl]-5-(7-methyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
(5E)-5-(2-keto-7-methyl-indolin-3-ylidene)-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-thiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O3S2 |
| InChI |
InChI=1S/C21H18N2O3S2/c1-12-4-3-5-15-16(19(24)22-17(12)15)18-20(25)23(21(27)28-18)11-10-13-6-8-14(26-2)9-7-13/h3-9H,10-11H2,1-2H3,(H,22,24)/b18-16+ |
| InChIKey |
LRNXEVVZDWATGR-FBMGVBCBSA-N |
| Molecular Weight |
410.506 g/mol |
| SMILES |
N1C(\C(c2cccc(c12)C)=C\1SC(N(C1=O)CCc1ccc(cc1)OC)=S)=O |
| SPLASH |
splash10-001i-5900000000-e848c7544e0498d116f1 |
| Wiley ID |
1512565 |
![(3E)-3-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-7-methyl-1,3-dihydro-2H-indol-2-one](/api/spectrum/GdNqiAZrkY0/structure.png?h=300&w=458 "(3E)-3-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-7-methyl-1,3-dihydro-2H-indol-2-one")
