| SpectraBase Spectrum ID |
8Ufdi1vQ8mQ |
| Name |
N-(2-chlorophenyl)-5-(2-furyl)-1,3,4-thiadiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8ClN3OS |
| InChI |
InChI=1S/C12H8ClN3OS/c13-8-4-1-2-5-9(8)14-12-16-15-11(18-12)10-6-3-7-17-10/h1-7H,(H,14,16) |
| InChIKey |
ZWFJTPYBCGJXQT-UHFFFAOYSA-N |
| Molecular Weight |
277.729 g/mol |
| SMILES |
N(c1c(cccc1)Cl)c1sc(-c2occc2)nn1 |
| SPLASH |
splash10-0007-8960000000-bcc5e41cbd07097371d4 |
| Synonyms |
(2-Chlorophenyl)(5-furan-2-yl[1,3,4]thiadiazol-2-yl)amine
(2-chlorophenyl)-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]amine
N-(2-chlorophenyl)-5-(2-furanyl)-1,3,4-thiadiazol-2-amine
N-(2-chlorophenyl)-5-(furan-2-yl)-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1439277 |
