| SpectraBase Spectrum ID |
BdmwRHuXSY8 |
| Name |
5-[2'-Methyl-3'-phenylpropenylidene]-3-{2'-[( 1"-phenyltetrazol-5"-yl)thio]acetylamino}-2-thioxothiazolidin-4-one |
| Alternate Name(s) |
N-{(5E)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N6O2S3 |
| InChI |
InChI=1S/C22H18N6O2S3/c1-15(12-16-8-4-2-5-9-16)13-18-20(30)28(22(31)33-18)24-19(29)14-32-21-23-25-26-27(21)17-10-6-3-7-11-17/h2-13H,14H2,1H3,(H,24,29)/b15-12+,18-13+ |
| InChIKey |
USAPFVPXHRJRNU-PYEASBQRSA-N |
| Molecular Weight |
494.606 g/mol |
| SMILES |
N(N1C(\C(=C/C(=C/c2ccccc2)C)SC1=S)=O)C(=O)CSc1[n](nnn1)-c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-7634498492463aeafad4 |
| Source of Spectrum |
Y-32-1024-3 |
| Wiley ID |
1397824 |
![5-[2'-Methyl-3'-phenylpropenylidene]-3-{2'-[( 1"-phenyltetrazol-5"-yl)thio]acetylamino}-2-thioxothiazolidin-4-one](/api/spectrum/BdmwRHuXSY8/structure.png?h=300&w=458 "5-[2'-Methyl-3'-phenylpropenylidene]-3-{2'-[( 1\"-phenyltetrazol-5\"-yl)thio]acetylamino}-2-thioxothiazolidin-4-one")
