| SpectraBase Spectrum ID |
8wmX5xIj2az |
| Name |
(5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one |
| Alternate Name(s) |
(5Z)-3-(1,3-benzodioxol-5-yl)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-2-imino-thiazolidin-4-one
(5Z)-3-(1,3-benzodioxol-5-yl)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-2-imino-1,3-thiazolidin-4-one
(5Z)-3-(1,3-benzodioxol-5-yl)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-2-imino-thiazolidin-4-one
(5Z)-3-(1,3-benzodioxol-5-yl)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-imino-1,3-thiazolidin-4-one
(5Z)-3-(1,3-benzodioxol-5-yl)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-imino-4-thiazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O6S |
| InChI |
InChI=1S/C19H16N2O6S/c1-24-14-5-10(6-15(25-2)17(14)22)7-16-18(23)21(19(20)28-16)11-3-4-12-13(8-11)27-9-26-12/h3-8,20,22H,9H2,1-2H3/b16-7-,20-19? |
| InChIKey |
HIWBRHNPKYABSM-CQRAXGMXSA-N |
| Molecular Weight |
400.405 g/mol |
| SMILES |
N=C1N(C(\C(=C\c2cc(c(c(c2)OC)O)OC)S1)=O)c1cc2OCOc2cc1 |
| SPLASH |
splash10-03di-9640100000-9a620f7c1e382dde07f3 |
| Wiley ID |
1436965 |
![(5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one](/api/spectrum/8wmX5xIj2az/structure.png?h=300&w=458 "(5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one")
