SpectraBase Spectrum ID |
C2agdyazV7m |
Name |
2-Acetylamino-5-(1,3-dithian-2-yl)-4-phenylaminocarbonylthiazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17N3O2S3 |
InChI |
InChI=1S/C16H17N3O2S3/c1-10(20)17-16-19-12(13(24-16)15-22-8-5-9-23-15)14(21)18-11-6-3-2-4-7-11/h2-4,6-7,15H,5,8-9H2,1H3,(H,18,21)(H,17,19,20) |
InChIKey |
OTLVXAOAUDDVSH-UHFFFAOYSA-N |
Molecular Weight |
379.511 g/mol |
SMILES |
N(c1sc(c(C(Nc2ccccc2)=O)n1)C1SCCCS1)C(=O)C |
SPLASH |
splash10-000i-0092000000-54888a106a24666c09b0 |
Source of Spectrum |
H1-45-1306-14 |
Synonyms |
2-(acetylamino)-5-(1,3-dithian-2-yl)-N-phenyl-1,3-thiazole-4-carboxamide |
Wiley ID |
815858 |