| SpectraBase Spectrum ID |
FXDuGNfNMUP |
| Name |
5-Amino-3-(4-chlorophenyl)thiophene-2,4-dicarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClN3O2S |
| InChI |
InChI=1S/C12H10ClN3O2S/c13-6-3-1-5(2-4-6)7-8(10(14)17)12(16)19-9(7)11(15)18/h1-4H,16H2,(H2,14,17)(H2,15,18) |
| InChIKey |
NZTHYDINBWVYKJ-UHFFFAOYSA-N |
| Molecular Weight |
295.744 g/mol |
| SMILES |
NC(c1c(c(C(=O)N)c(s1)N)-c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0002-0090000000-3f7dbcfd7c04a784e942 |
| Source of Spectrum |
Y-49-365-2 |
| Wiley ID |
1706572 |
