| SpectraBase Spectrum ID |
5aazYIU0tnO |
| Name |
Methyl 2-Acetylamino-5-(1,3-dithian-2-yl)thiazole-4-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O3S3 |
| InChI |
InChI=1S/C11H14N2O3S3/c1-6(14)12-11-13-7(9(15)16-2)8(19-11)10-17-4-3-5-18-10/h10H,3-5H2,1-2H3,(H,12,13,14) |
| InChIKey |
KDAWWHHJSVPLIO-UHFFFAOYSA-N |
| Molecular Weight |
318.424 g/mol |
| SMILES |
N(c1nc(c(s1)C1SCCCS1)C(=O)OC)C(=O)C |
| SPLASH |
splash10-000i-0091000000-3ef234a08f65d39c091e |
| Source of Spectrum |
H1-45-1307-4 |
| Synonyms |
methyl 2-(acetylamino)-5-(1,3-dithian-2-yl)-1,3-thiazole-4-carboxylate |
| Wiley ID |
815855 |
