| SpectraBase Spectrum ID |
6I5lp3Xc63G |
| Name |
N-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)-2,3-dihydro-1,4-benzodioxin-6-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN2O2S2 |
| InChI |
InChI=1S/C10H7ClN2O2S2/c11-9-10(16-17-13-9)12-6-1-2-7-8(5-6)15-4-3-14-7/h1-2,5H,3-4H2/b12-10+ |
| InChIKey |
CDPRZRZOTUAGAV-ZRDIBKRKSA-N |
| Molecular Weight |
286.751 g/mol |
| SMILES |
C=1(\C(SSN1)=N/c1cc2OCCOc2cc1)Cl |
| SPLASH |
splash10-000l-0590000000-c282b8ff7d13a3f0ad65 |
| Source of Spectrum |
KC-0-890-2 |
| Synonyms |
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)amine |
| Wiley ID |
824397 |
