SpectraBase Spectrum ID |
LMDtTPp05o |
Name |
5-(4-Chlorophenyl)-3,4-dihydro-2-methyl-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 |
C14H10ClN3O2S |
InChI |
InChI=1S/C14H10ClN3O2S/c1-6-17-13(20)10-9(7-2-4-8(15)5-3-7)11(12(16)19)21-14(10)18-6/h2-5H,1H3,(H2,16,19)(H,17,18,20) |
InChIKey |
OVEYKCDFVDXLIX-UHFFFAOYSA-N |
Molecular Weight |
319.766 g/mol |
SMILES |
NC(c1sc2c(C(NC(=N2)C)=O)c1-c1ccc(cc1)Cl)=O |
SPLASH |
splash10-01b9-0009000000-12827808c6e7da9da097 |
Source of Spectrum |
Y-49-368-11a |
Synonyms |
5-(4-chlorophenyl)-2-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
5-(4-chlorophenyl)-2-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide |
Wiley ID |
1706558 |