| SpectraBase Spectrum ID |
B4Cqi20FjSy |
| Name |
2-(3-Pyridyl)-5-(3-chlorophenylamino)-1,3,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN4S |
| InChI |
InChI=1S/C13H9ClN4S/c14-10-4-1-5-11(7-10)16-13-18-17-12(19-13)9-3-2-6-15-8-9/h1-8H,(H,16,18) |
| InChIKey |
IKLPIKGFLCCAOK-UHFFFAOYSA-N |
| Molecular Weight |
288.756 g/mol |
| SMILES |
N(c1sc(nn1)-c1cnccc1)c1cc(ccc1)Cl |
| SPLASH |
splash10-000i-0390000000-8f558bddb3676b904a00 |
| Source of Spectrum |
QD-5-150-2 |
| Synonyms |
N-(3-chlorophenyl)-5-(3-pyridinyl)-1,3,4-thiadiazol-2-amine
N-(3-chlorophenyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]amine |
| Wiley ID |
1519880 |
