| SpectraBase Spectrum ID |
bh8GiOljfp |
| Name |
4-Amino-5-(4'-chlorobenzoyl)-2-methylaminothiazole |
| Comments |
Note: The molecular formula of the structure shown is C11H10ClN3OS - which differs from the formula reported for the mass spectrum (C12H12ClN3OS) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClN3OS |
| InChI |
InChI=1S/C11H10ClN3OS/c1-14-11-15-10(13)9(17-11)8(16)6-2-4-7(12)5-3-6/h2-5H,13H2,1H3,(H,14,15) |
| InChIKey |
MQOHTEUDVBUMOF-UHFFFAOYSA-N |
| Molecular Weight |
267.734 g/mol |
| SMILES |
Nc1c(sc(n1)NC)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001i-2790000000-834c3f45760a0c176fec |
| Source of Spectrum |
OP-30-96-4 |
| Synonyms |
[4-amino-2-(methylamino)-5-thiazolyl]-(4-chlorophenyl)methanone
[4-amino-2-(methylamino)-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone
[4-azanyl-2-(methylamino)-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone |
| Wiley ID |
850915 |
