| SpectraBase Spectrum ID |
YAcUHRueRH |
| Name |
5-(4-Chlorophenyl)-3,4-dihydro-2-(3-chloropropyl)-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 |
C16H13Cl2N3O2S |
| InChI |
InChI=1S/C16H13Cl2N3O2S/c17-7-1-2-10-20-15(23)12-11(8-3-5-9(18)6-4-8)13(14(19)22)24-16(12)21-10/h3-6H,1-2,7H2,(H2,19,22)(H,20,21,23) |
| InChIKey |
AAKHXIQPGKJBPM-UHFFFAOYSA-N |
| Molecular Weight |
382.265 g/mol |
| SMILES |
NC(c1sc2c(C(NC(=N2)CCCCl)=O)c1-c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001i-0009000000-0be9875b3fe0f3b4b712 |
| Source of Spectrum |
Y-49-368-11d |
| Wiley ID |
1706556 |
![5-(4-Chlorophenyl)-3,4-dihydro-2-(3-chloropropyl)-4-oxothieno[2,3-d]-pyrimidine-6-carboxamide](/api/spectrum/YAcUHRueRH/structure.png?h=300&w=458 "5-(4-Chlorophenyl)-3,4-dihydro-2-(3-chloropropyl)-4-oxothieno[2,3-d]-pyrimidine-6-carboxamide")
