| SpectraBase Spectrum ID |
8ZPPiRgSR2y |
| Name |
4-Phenyl-5-phenylthiocarbonylmethylene-1,3,2-dithiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NS3 |
| InChI |
InChI=1S/C16H11NS3/c18-14(12-7-3-1-4-8-12)11-15-16(20-17-19-15)13-9-5-2-6-10-13/h1-11H/b15-11- |
| InChIKey |
SHMXTXMGLFTMPJ-PTNGSMBKSA-N |
| Molecular Weight |
313.451 g/mol |
| SMILES |
C=1(\C(SN=S1)=C\C(=S)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-3290000000-6967a6ded1f23ab664d4 |
| Source of Spectrum |
H1-37-1847-17 |
| Synonyms |
1-Phenyl-2-[(4Z)-5-phenyl-4H-1,3,2-dithiazol-4-ylidene]ethane-1-thione |
| Wiley ID |
755912 |
