| SpectraBase Spectrum ID |
HaUgiSw6X8w |
| Name |
2-(Benzothiazol-2-yl)-N-ethylpropanethioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2S2 |
| InChI |
InChI=1S/C12H14N2S2/c1-3-13-11(15)8(2)12-14-9-6-4-5-7-10(9)16-12/h4-8H,3H2,1-2H3,(H,13,15) |
| InChIKey |
QJIMZDCWOAJBNG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.201000297 |
| Molecular Weight |
250.378 g/mol |
| SMILES |
N(C(C(C)c1sc2c(n1)cccc2)=S)CC |
| SPLASH |
splash10-0j4i-0790000000-b2691a2f54176b56b6d6 |
| Source of Spectrum |
CMC-5-1757-19b |
| Synonyms |
2-(benzo[d]thiazol-2-yl)-N-ethylpropanethioamide
2-(1,3-benzothiazol-2-yl)-N-ethylpropanethioamide
2-(1,3-benzothiazol-2-yl)-N-ethyl-propanethioamide |
| Wiley ID |
1771639 |
