| SpectraBase Spectrum ID |
4mJgImUrib9 |
| Name |
(2Z)-2-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-3-oxidanylidene-3-phenyl-propanenitrile |
| CAS Registry Number |
201299-03-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H5ClN2OS2 |
| InChI |
InChI=1S/C11H5ClN2OS2/c12-11-10(16-17-14-11)8(6-13)9(15)7-4-2-1-3-5-7/h1-5H/b10-8- |
| InChIKey |
QYEYMPFRMQJZIN-NTMALXAHSA-N |
| Molecular Weight |
280.747 g/mol |
| SMILES |
C(\C(=C\1C(=NSS1)Cl)C#N)(=O)c1ccccc1 |
| SPLASH |
splash10-0a6s-6890000000-5d5318357d8e5c8956a6 |
| Source of Spectrum |
KC-0-80-23 |
| Synonyms |
(2Z)-2-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)-3-oxo-3-phenylpropanenitrile
(2Z)-2-(4-chloro-5-dithiazolylidene)-3-oxo-3-phenylpropanenitrile
(2Z)-2-(4-chlorodithiazol-5-ylidene)-3-keto-3-phenyl-propionitrile
(2Z)-2-(4-chlorodithiazol-5-ylidene)-3-oxo-3-phenyl-propanenitrile
Propanenitrile, 3-oxo-2-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-2-phenyl- |
| Wiley ID |
824127 |
