SpectraBase Spectrum ID |
1xIZDbP4iVJ |
Name |
5-(4-Chlorophenyl)-3,4-dihydro-2-(chloromethyl)-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 |
C14H9Cl2N3O2S |
InChI |
InChI=1S/C14H9Cl2N3O2S/c15-5-8-18-13(21)10-9(6-1-3-7(16)4-2-6)11(12(17)20)22-14(10)19-8/h1-4H,5H2,(H2,17,20)(H,18,19,21) |
InChIKey |
AEAFYBSJTISZDY-UHFFFAOYSA-N |
Molecular Weight |
354.211 g/mol |
SMILES |
NC(c1sc2c(C(NC(=N2)CCl)=O)c1-c1ccc(cc1)Cl)=O |
SPLASH |
splash10-0zfr-0009000000-48b54996412865dd602c |
Source of Spectrum |
Y-49-368-11c |
Synonyms |
2-(chloromethyl)-5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
2-(chloromethyl)-5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide |
Wiley ID |
1706557 |