SpectraBase Spectrum ID |
2y5OhQoF7Cv |
Name |
2,5-Di-(4-chlorophenyl)-1,2,3,4-tetrahydro-4-oxothieno[2,3-d]-pyrimidine-6-carboxamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H13Cl2N3O2S |
InChI |
InChI=1S/C19H13Cl2N3O2S/c20-11-5-1-9(2-6-11)13-14-18(26)23-17(10-3-7-12(21)8-4-10)24-19(14)27-15(13)16(22)25/h1-8,17,24H,(H2,22,25)(H,23,26) |
InChIKey |
CWACCSTWDWRRPU-UHFFFAOYSA-N |
Molecular Weight |
418.298 g/mol |
SMILES |
NC(c1sc2c(C(NC(c3ccc(cc3)Cl)N2)=O)c1-c1ccc(cc1)Cl)=O |
SPLASH |
splash10-014i-0000900000-a4d88090339c99b27cbb |
Source of Spectrum |
Y-49-368-12a |
Synonyms |
2,5-bis(4-chlorophenyl)-4-oxo-2,3-dihydro-1H-thieno[2,3-d]pyrimidine-6-carboxamide
2,5-bis(4-chlorophenyl)-4-oxidanylidene-2,3-dihydro-1H-thieno[2,3-d]pyrimidine-6-carboxamide |
Wiley ID |
1706555 |