| SpectraBase Spectrum ID |
5UORGnGtYW1 |
| Name |
1,4,2-Dithiazole, acetonitrile deriv. |
| CAS Registry Number |
115583-01-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O2S3 |
| InChI |
InChI=1S/C16H10N2O2S3/c17-11-14(23(19,20)13-9-5-2-6-10-13)16-21-15(18-22-16)12-7-3-1-4-8-12/h1-10H/b16-14- |
| InChIKey |
KQIYQQWYIOOWEY-PEZBUJJGSA-N |
| Molecular Weight |
358.448 g/mol |
| SMILES |
C=1(S\C(=C/(S(=O)(=O)c2ccccc2)C#N)SN1)c1ccccc1 |
| SPLASH |
splash10-000i-0905000000-1cf5c225139a2475250c |
| Source of Spectrum |
AJ-62-1090-5 |
| Synonyms |
Acetonitrile, (3-phenyl-1,4,2-dithiazol-5-ylidene)(phenylsulfonyl)-
(2Z)-(3-phenyl-1,4,2-dithiazol-5-ylidene)(phenylsulfonyl)ethanenitrile
5-[cyano(phenylsulfonyl)methylene]-3-phenyl-1,4,2-dithiazole |
| Wiley ID |
1346813 |
