SpectraBase Spectrum ID |
BXeaBJxzcya |
Name |
2-(3'-Cyano-1'-methylvinyl)-N-methoxy-N-methylthiazolidine-4-carboxamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15N3O2S |
InChI |
InChI=1S/C10H15N3O2S/c1-8(4-5-11)13-7-16-6-9(13)10(14)12(2)15-3/h4,9H,6-7H2,1-3H3/b8-4+/t9-/m0/s1 |
InChIKey |
RPYKYIISXRQWSB-SGDMMICCSA-N |
Molecular Weight |
241.309 g/mol |
SMILES |
[C@]1(N(\C(=C\C#N)C)CSC1)(C(N(OC)C)=O)[H] |
SPLASH |
splash10-014i-0920000000-c0c343bb925dd02310c0 |
Source of Spectrum |
HE-2005-241-3 |
Synonyms |
(4R)-3-[(E)-2-cyano-1-methylethenyl]-N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide |
Wiley ID |
1613618 |