| SpectraBase Spectrum ID |
19kQFB96f5J |
| Name |
Phenyl-[4-phenyl-[1,2,3]dithiazol-(5Z)-ylidene]-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2S2 |
| InChI |
InChI=1S/C14H10N2S2/c1-3-7-11(8-4-1)13-14(17-18-16-13)15-12-9-5-2-6-10-12/h1-10H/b15-14- |
| InChIKey |
OSWCRUOUGGRANK-PFONDFGASA-N |
| Molecular Weight |
270.368 g/mol |
| SMILES |
C=1(\C(SSN1)=N\c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-1900000000-3683909ffcaf769358c5 |
| Source of Spectrum |
H1-37-1849-27 |
| Synonyms |
4-Phenyl-5-(phenylimino)-1,2,3-dithiazole
4-Phenyl-5-phenylimino-1,3,2-dithiazole
N-phenyl-N-[(5Z)-4-phenyl-5H-1,2,3-dithiazol-5-ylidene]amine
N-[(5Z)-4-phenyl-5H-1,2,3-dithiazol-5-ylidene]aniline |
| Wiley ID |
755908 |
![Phenyl-[4-phenyl-[1,2,3]dithiazol-(5Z)-ylidene]-amine](/api/spectrum/19kQFB96f5J/structure.png?h=300&w=458 "Phenyl-[4-phenyl-[1,2,3]dithiazol-(5Z)-ylidene]-amine")
