| SpectraBase Spectrum ID |
Ex7usnIKAb9 |
| Name |
4-Benzimino-3-(p-bromophenyl)-1,3-thiazetidin-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9BrN2OS2 |
| InChI |
InChI=1S/C15H9BrN2OS2/c16-11-6-8-12(9-7-11)18-14(21-15(18)20)17-13(19)10-4-2-1-3-5-10/h1-9H |
| InChIKey |
UUIICCWNPNKXIO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19933350415 |
| Molecular Weight |
377.274 g/mol |
| SMILES |
C1(N(C(S1)=NC(c1ccccc1)=O)c1ccc(cc1)Br)=S |
| SPLASH |
splash10-0bvi-4933000000-e31da967cc9ea0b118d5 |
| Source of Spectrum |
JF-335-382-2b |
| Synonyms |
N-(3-(4-bromophenyl)-4-thioxo-1,3-thiazetidin-2-ylidene)benzamide |
| Wiley ID |
1789773 |
