| SpectraBase Spectrum ID |
Jt58RDSCZva |
| Name |
(Z)-1-(1'-[3"-Phenylthiazolidin-2"-ylideno)ethyl]perhydrobenzimidazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23N3OS |
| InChI |
InChI=1S/C18H23N3OS/c1-13(21-16-10-6-5-9-15(16)19-18(21)22)17-20(11-12-23-17)14-7-3-2-4-8-14/h2-4,7-8,15-16H,5-6,9-12H2,1H3,(H,19,22)/b17-13-/t15-,16-/m1/s1 |
| InChIKey |
BFJWQVHYYZOWKE-LJSFPGAPSA-N |
| Molecular Weight |
329.462 g/mol |
| SMILES |
N1[C@]2([C@](N(C1=O)\C(=C\1N(c3ccccc3)CCS1)C)(CCCC2)[H])[H] |
| SPLASH |
splash10-000i-0903000000-e2d98e95c238691ca8fd |
| Source of Spectrum |
C5-2004-2172-8 |
| Synonyms |
(3aR,7aR)-3-[(1Z)-1-(3-phenyl-2-thiazolidinylidene)ethyl]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one
(3aR,7aR)-3-[(1Z)-1-(3-phenyl-1,3-thiazolidin-2-ylidene)ethyl]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one |
| Wiley ID |
1617281 |
![(Z)-1-(1'-[3"-Phenylthiazolidin-2"-ylideno)ethyl]perhydrobenzimidazol-2-one](/api/spectrum/Jt58RDSCZva/structure.png?h=300&w=458 "(Z)-1-(1'-[3\"-Phenylthiazolidin-2\"-ylideno)ethyl]perhydrobenzimidazol-2-one")
