Identification
| Name |
2-(4,5-Dihydro-1,3-Thiazol-2-Ylcarbamoyl)Cyclohexanecarboxylic Acid |
| Synonyms |
2-((4,5-dihydrothiazol-2-yl)carbamoyl)cyclohexanecarboxylic acid; 2-(N-(1,3-thiazolin-2-yl)carbamoyl)cyclohexanecarboxylic acid; 2-[(4,5-dihydro-1,3-thiazol-2-ylamino)carbonyl]cyclohexanecarboxylic acid |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H16N2O3S |
| Molecular Weight |
256.32 |
| CAS Registry Number |
544427-81-8 |
| SMILES |
O=C(NC/1=N/CCS\1)C2C(C(=O)O)CCCC2 |
| InChI |
1S/C11H16N2O3S/c14-9(13-11-12-5-6-17-11)7-3-1-2-4-8(7)10(15)16/h7-8H,1-6H2,(H,15,16)(H,12,13,14) |
| InChIKey |
NZIIWCFBUMGBRS-UHFFFAOYSA-N |
|