| SpectraBase Spectrum ID |
34A5sanAGml |
| Name |
3-(2-Methoxyethyl)-1,3-benzothiazol-2-imine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2OS |
| InChI |
InChI=1S/C10H12N2OS/c1-13-7-6-12-8-4-2-3-5-9(8)14-10(12)11/h2-5,11H,6-7H2,1H3 |
| InChIKey |
JWWVJGGTAKVQDE-UHFFFAOYSA-N |
| Molecular Weight |
208.279 g/mol |
| SMILES |
N=C1N(c2ccccc2S1)CCOC |
| SPLASH |
splash10-0udi-3900000000-7cf817687a1679f0affc |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amine |
| Wiley ID |
1435655 |
