| SpectraBase Spectrum ID |
LnpeGaUPZDE |
| Name |
3-methyl-2-methylene-1,3-benzothiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NS |
| InChI |
InChI=1S/C9H9NS/c1-7-10(2)8-5-3-4-6-9(8)11-7/h3-6H,1H2,2H3 |
| InChIKey |
DEAHHKWRGZEJBW-UHFFFAOYSA-N |
| Molecular Weight |
163.238 g/mol |
| SMILES |
C1(N(c2ccccc2S1)C)=C |
| SPLASH |
splash10-004j-0900000000-eae3d355aacd7897e54e |
| Source of Spectrum |
HC-17-1183-0 |
| Synonyms |
3-methyl-2-methylidene-1,3-benzothiazole |
| Wiley ID |
1159483 |
