| SpectraBase Spectrum ID |
AgTOhyTpKiE |
| Name |
3-Chloro-5-[(4-methoxyphenyl)amino]-1,2-thiazole-4-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClN3OS |
| InChI |
InChI=1S/C11H8ClN3OS/c1-16-8-4-2-7(3-5-8)14-11-9(6-13)10(12)15-17-11/h2-5,14H,1H3 |
| InChIKey |
CMQMGIMCUNQAOE-UHFFFAOYSA-N |
| Molecular Weight |
265.718 g/mol |
| SMILES |
N(c1c(c(ns1)Cl)C#N)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-9240000000-bb7a65ecaf2e54ae5957 |
| Source of Spectrum |
IY-2-5100-2 |
| Synonyms |
3-Chloro-5-(4-methoxyanilino)-4-isothiazolecarbonitrile
3-Chloro-5-(4-methoxyanilino)-1,2-thiazole-4-carbonitrile
3-Chloro-5-(4-methoxyanilino)isothiazole-4-carbonitrile
3-Chloranyl-5-[(4-methoxyphenyl)amino]-1,2-thiazole-4-carbonitrile |
| Wiley ID |
1658985 |
![3-Chloro-5-[(4-methoxyphenyl)amino]-1,2-thiazole-4-carbonitrile](/api/spectrum/AgTOhyTpKiE/structure.png?h=300&w=458 "3-Chloro-5-[(4-methoxyphenyl)amino]-1,2-thiazole-4-carbonitrile")
