SpectraBase Spectrum ID |
F4BwZRu8hP7 |
Name |
2,5-Di(4-chlorophenyl)-3,4-dihydro-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 |
C19H11Cl2N3O2S |
InChI |
InChI=1S/C19H11Cl2N3O2S/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/h1-8H,(H2,22,25)(H,23,24,26) |
InChIKey |
NXUCOXTZVGAMAZ-UHFFFAOYSA-N |
Molecular Weight |
416.282 g/mol |
SMILES |
NC(c1c(c2c(N=C(NC2=O)c2ccc(cc2)Cl)s1)-c1ccc(cc1)Cl)=O |
SPLASH |
splash10-014i-0000900000-9bcf7620217e5b16373e |
Source of Spectrum |
Y-49-367-9a |
Synonyms |
2,5-bis(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
2,5-bis(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide |
Wiley ID |
1706563 |