| SpectraBase Spectrum ID |
90DQ9iZJ8hA |
| Name |
N-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)-3-methoxyaniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClN2OS2 |
| InChI |
InChI=1S/C9H7ClN2OS2/c1-13-7-4-2-3-6(5-7)11-9-8(10)12-15-14-9/h2-5H,1H3/b11-9+ |
| InChIKey |
FRXLTYHGCLNNQU-PKNBQFBNSA-N |
| Molecular Weight |
258.741 g/mol |
| SMILES |
C=1(\C(SSN1)=N/c1cc(OC)ccc1)Cl |
| SPLASH |
splash10-053r-0790000000-7b8868577e0ea189b2ea |
| Source of Spectrum |
KC-0-203-6 |
| Synonyms |
N-(4-Chloto-5H-1,2,3-dithiazol-5-ylidene)-3-methoxyaniline
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-3-methoxyaniline
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-(3-methoxyphenyl)amine |
| Wiley ID |
787113 |
