| SpectraBase Spectrum ID |
9iT3yevP0Di |
| Name |
(4-Chlorophenyl)(6-methyl-2-thioxo-2H-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3OS |
| InChI |
InChI=1S/C14H10ClN3OS/c1-9-2-7-12-16-14(20)18(17(12)8-9)13(19)10-3-5-11(15)6-4-10/h2-8H,1H3 |
| InChIKey |
VUPZARLTJJZVIJ-UHFFFAOYSA-N |
| Molecular Weight |
303.767 g/mol |
| SMILES |
CC1=CN2N(C(N=C2C=C1)=S)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01p6-4901000000-4081b19b2d79d2a34d99 |
| Synonyms |
(4-chlorophenyl)-(6-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone
(4-chlorophenyl)-(6-methyl-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone |
| Wiley ID |
1441211 |
![(4-Chlorophenyl)(6-methyl-2-thioxo-2H-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone](/api/spectrum/9iT3yevP0Di/structure.png?h=300&w=458 "(4-Chlorophenyl)(6-methyl-2-thioxo-2H-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone")
