| SpectraBase Spectrum ID |
4Tkuj0MgT0A |
| Name |
6-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclohex-3-ene-1-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O3S |
| InChI |
InChI=1S/C21H18N2O3S/c24-19(15-5-1-2-6-16(15)21(25)26)22-14-11-9-13(10-12-14)20-23-17-7-3-4-8-18(17)27-20/h1-4,7-12,15-16H,5-6H2,(H,22,24)(H,25,26) |
| InChIKey |
VMSDSBBNXNQGRD-UHFFFAOYSA-N |
| Molecular Weight |
378.446 g/mol |
| SMILES |
N(C(C1C(C(=O)O)CC=CC1)=O)c1ccc(-c2nc3ccccc3s2)cc1 |
| SPLASH |
splash10-004i-9330000000-ba3d3e44bf180aa382bb |
| Source of Spectrum |
IY-2-4985-2 |
| Synonyms |
6-[[4-(1,3-benzothiazol-2-yl)anilino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid |
| Wiley ID |
1657835 |
![6-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclohex-3-ene-1-carboxylic acid](/api/spectrum/4Tkuj0MgT0A/structure.png?h=300&w=458 "6-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclohex-3-ene-1-carboxylic acid")
