| SpectraBase Spectrum ID |
3m7glV8pC4x |
| Name |
4-Benzimino-3-phenyl-1,3-thiazetidin-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N2OS2 |
| InChI |
InChI=1S/C15H10N2OS2/c18-13(11-7-3-1-4-8-11)16-14-17(15(19)20-14)12-9-5-2-6-10-12/h1-10H |
| InChIKey |
HZDLKQIGMKKOOT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19933350415 |
| Molecular Weight |
298.378 g/mol |
| SMILES |
C1(N(C(S1)=NC(c1ccccc1)=O)c1ccccc1)=S |
| SPLASH |
splash10-0a6r-6900000000-cc453fc4a9dfbcc01e6f |
| Source of Spectrum |
JF-335-382-2a |
| Synonyms |
N-(3-phenyl-4-thioxo-1,3-thiazetidin-2-ylidene)benzamide |
| Wiley ID |
1789772 |
