| SpectraBase Spectrum ID |
7QGutvd2VJg |
| Name |
3-[(2'-Methyl-3'-phenylpropenylidene)amino]-2-thioxothiazolidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2OS2 |
| InChI |
InChI=1S/C13H12N2OS2/c1-10(7-11-5-3-2-4-6-11)8-14-15-12(16)9-18-13(15)17/h2-6H,7,9H2,1H3 |
| InChIKey |
JXTXQUHIUZCXPW-UHFFFAOYSA-N |
| Molecular Weight |
276.372 g/mol |
| SMILES |
C1(N(C(CS1)=O)N=C=C(Cc1ccccc1)C)=S |
| SPLASH |
splash10-0006-0900000000-b907e99b3ec4ae2d064f |
| Source of Spectrum |
Y-32-1024-5 |
| Synonyms |
3-[(2-methyl-3-phenyl-1-propenylidene)amino]-2-thioxo-1,3-thiazolidin-4-one |
| Wiley ID |
1279729 |
![3-[(2'-Methyl-3'-phenylpropenylidene)amino]-2-thioxothiazolidin-4-one](/api/spectrum/7QGutvd2VJg/structure.png?h=300&w=458 "3-[(2'-Methyl-3'-phenylpropenylidene)amino]-2-thioxothiazolidin-4-one")
