SpectraBase Spectrum ID |
3JdqO8TXGKj |
Name |
N-{2-[(4-chlorophenyl)carbonyl]-1-benzofuran-3-yl}-4-methyl-1,2,3-thiadiazole-5-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H12ClN3O3S |
InChI |
InChI=1S/C19H12ClN3O3S/c1-10-18(27-23-22-10)19(25)21-15-13-4-2-3-5-14(13)26-17(15)16(24)11-6-8-12(20)9-7-11/h2-9H,1H3,(H,21,25) |
InChIKey |
LSJHEAXXOZXBCN-UHFFFAOYSA-N |
Molecular Weight |
397.836 g/mol |
SMILES |
N(C(c1snnc1C)=O)c1c2c(oc1C(c1ccc(cc1)Cl)=O)cccc2 |
SPLASH |
splash10-000i-4910000000-9c8c715099b815876e5c |
Source of Spectrum |
IY-2-5184-4 |
Synonyms |
N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-4-methyl-5-thiadiazolecarboxamide
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-4-methylthiadiazole-5-carboxamide
N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide |
Wiley ID |
1659827 |