| SpectraBase Spectrum ID |
24ZMYGOYjIs |
| Name |
(5Z)-2-imino-5-{[4-(propan-2-yloxy)phenyl]methylidene}-3-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-1,3-thiazolidin-4-one |
| Alternate Name(s) |
4-Thiazolone, dihydro-2-imino-5-[[4-(1-methylethoxy)phenyl]methylidene]-3-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-
(5Z)-2-imino-5-[(4-propan-2-yloxyphenyl)methylidene]-3-[4-(1-pyrrolyl)-1,2,5-oxadiazol-3-yl]-4-thiazolidinone
(5Z)-2-imino-5-[(4-propan-2-yloxyphenyl)methylidene]-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one
(5Z)-2-imino-5-[(4-isopropoxyphenyl)methylene]-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)thiazolidin-4-one
(5Z)-2-azanylidene-5-[(4-propan-2-yloxyphenyl)methylidene]-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N5O3S |
| InChI |
InChI=1S/C19H17N5O3S/c1-12(2)26-14-7-5-13(6-8-14)11-15-18(25)24(19(20)28-15)17-16(21-27-22-17)23-9-3-4-10-23/h3-12,20H,1-2H3/b15-11-,20-19? |
| InChIKey |
JHQGFGZUEJSCEI-FMWNLMJBSA-N |
| Molecular Weight |
395.437 g/mol |
| SMILES |
N=C1N(c2c(non2)-[n]2cccc2)C(\C(=C\c2ccc(OC(C)C)cc2)S1)=O |
| SPLASH |
splash10-0udi-2903000000-ce3ce87825edf3b48232 |
| Source of Spectrum |
IY-2-5033-9 |
| Wiley ID |
1658322 |
![(5Z)-2-imino-5-{[4-(propan-2-yloxy)phenyl]methylidene}-3-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-1,3-thiazolidin-4-one](/api/spectrum/24ZMYGOYjIs/structure.png?h=300&w=458 "(5Z)-2-imino-5-{[4-(propan-2-yloxy)phenyl]methylidene}-3-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-1,3-thiazolidin-4-one")
