| SpectraBase Spectrum ID |
1Ydsu29XLgA |
| Name |
3-{N-[4-(4'-Imino-4'H-thieno[3,4-c][1]benzopyran-3'-yl)imino-4H-thieno[3,4-c][1]benzopyran-3-yl]}amidoprop-2-one |
| Alternate Name(s) |
N-{(4E)-4-[(4-imino-4H-thieno[3,4-c]chromen-3-yl)imino]-4H-thieno[3,4-c]chromen-3-yl}-3-oxobutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H17N3O4S2 |
| InChI |
InChI=1S/C26H17N3O4S2/c1-13(30)10-20(31)28-26-22-17(12-35-26)15-7-3-5-9-19(15)33-24(22)29-25-21-16(11-34-25)14-6-2-4-8-18(14)32-23(21)27/h2-9,11-12,27H,10H2,1H3,(H,28,31)/b27-23?,29-24+ |
| InChIKey |
FTMSNKSPAJPHEE-XFQSPANBSA-N |
| Molecular Weight |
499.559 g/mol |
| SMILES |
N=C1Oc2c(-c3c1c(\N=C/1c4c(scc4-c4c(O1)cccc4)NC(CC(=O)C)=O)sc3)cccc2 |
| SPLASH |
splash10-00lu-9004100000-eb958c0ed2bb9bff1363 |
| Source of Spectrum |
Y-33-285-10 |
| Wiley ID |
1398715 |
![3-{N-[4-(4'-Imino-4'H-thieno[3,4-c][1]benzopyran-3'-yl)imino-4H-thieno[3,4-c][1]benzopyran-3-yl]}amidoprop-2-one](/api/spectrum/1Ydsu29XLgA/structure.png?h=300&w=458 "3-{N-[4-(4'-Imino-4'H-thieno[3,4-c][1]benzopyran-3'-yl)imino-4H-thieno[3,4-c][1]benzopyran-3-yl]}amidoprop-2-one")
