| SpectraBase Spectrum ID |
92ClUO8FqoR |
| Name |
(3Z)-1-methyl-3-[3-(3-methylphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one |
| Alternate Name(s) |
(5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
(5Z)-5-(1-methyl-2-oxo-3-indolylidene)-3-(3-methylphenyl)-2-sulfanylidene-4-thiazolidinone
(5Z)-5-(1-methyl-2-oxo-indolin-3-ylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one
(5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
(5Z)-5-(2-keto-1-methyl-indolin-3-ylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one
Indol-2-one, 1-methyl-3-(4-oxo-2-thioxo-3-m-tolylthiazolidin-5-ylidene)-1,3-dihydro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2O2S2 |
| InChI |
InChI=1S/C19H14N2O2S2/c1-11-6-5-7-12(10-11)21-18(23)16(25-19(21)24)15-13-8-3-4-9-14(13)20(2)17(15)22/h3-10H,1-2H3/b16-15- |
| InChIKey |
SNMRYQKJYFYWAK-NXVVXOECSA-N |
| Molecular Weight |
366.453 g/mol |
| SMILES |
C1(N(C(\C(S1)=C\1C(N(c2c1cccc2)C)=O)=O)c1cccc(c1)C)=S |
| SPLASH |
splash10-000i-2900000000-827e1bea935f5ab0e5fb |
| Wiley ID |
1441157 |
![(3Z)-1-methyl-3-[3-(3-methylphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one](/api/spectrum/92ClUO8FqoR/structure.png?h=300&w=458 "(3Z)-1-methyl-3-[3-(3-methylphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one")
